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ChemDoodle Mobile

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ChemDoodle Mobile


Draw chemical structures. View 3D. Generate IUPAC names. Calculate properties. Simulate NMR. ChemDoodle Mobile!

NOTE: ChemDoodle® Mobile is accessed with your ChemDoodle account that is provided to you for free when you purchase ChemDoodle desktop. You can use the Guest account to access this app without purchasing ChemDoodle, but you will not be able to save your drawings and some features may be restricted.

Thank you for all the positive feedback! Please rate ChemDoodle Mobile 5 stars so we can continue to provide you with new and free features.

ChemDoodle Mobile is the Android companion to the popular chemical publishing desktop application, ChemDoodle. ChemDoodle Mobile is a calculator for drawn organic structures. There are five main windows: Draw, 3D, Calculate, Spectra and Help. The Draw window shows a typical ChemDoodle sketcher, where you can draw and store your structures. The 3D window allows you to view the drawn molecule in 3D. The Calculate page calculates properties and the Spectra page simulates NMR spectra. All spectra are interactive. The Help page contains a thorough help guide.

Please note that in the Android version, pinch gestures only work on platforms supporting Chrome for Android. Performance may vary depending on the Android device this app is run on. Recommended screen size of 320x480 pixels or greater.

Calculations:
1. IUPAC Name
2. Molecular Formula
3. Empirical Formula
4. Molecular Mass
5. Monoisotopic Mass
6. Degree of Unsaturation
7. Hydrogen Bond Acceptors
8. Hydrogen Bond Donors
9. Rotatable Bonds
10. Total Number of Electrons
11. Average Molecular Polarizability
12. Molar Refractivity
13. Polar Surface Area
14. van der Waals Volume
15. logP
16. Complexity

Spectra:
1. Mass Parent Peak (Isotopic Distribution)
2. 1H NMR
3. 13C NMR

Recent changes:
__1.4.0__
IUPAC Naming
3D coordinate generation and viewer
Added empirical formula to calculations
Added rotatable bond count to calculations
Added total electron count to calculations
Added vdW volume to calculations
Added complexity to calculations
Fixed MolGrabber search issues
Fixed issue where the back button wouldn't appear on the last help page
Fixed login issues
Performance improvements
General improvements and fixes
Add to list
Free
80
4.0
User ratings
273
Installs
10,000+
Concerns
0
File size
1032 kb
Screenshots
Screenshot of ChemDoodle Mobile Screenshot of ChemDoodle Mobile Screenshot of ChemDoodle Mobile Screenshot of ChemDoodle Mobile Screenshot of ChemDoodle Mobile Screenshot of ChemDoodle Mobile Screenshot of ChemDoodle Mobile

About ChemDoodle Mobile
Draw chemical structures. View 3D. Generate IUPAC names. Calculate properties. Simulate NMR. ChemDoodle Mobile!

NOTE: ChemDoodle® Mobile is accessed with your ChemDoodle account that is provided to you for free when you purchase ChemDoodle desktop. You can use the Guest account to access this app without purchasing ChemDoodle, but you will not be able to save your drawings and some features may be restricted.

Thank you for all the positive feedback! Please rate ChemDoodle Mobile 5 stars so we can continue to provide you with new and free features.

ChemDoodle Mobile is the Android companion to the popular chemical publishing desktop application, ChemDoodle. ChemDoodle Mobile is a calculator for drawn organic structures. There are five main windows: Draw, 3D, Calculate, Spectra and Help. The Draw window shows a typical ChemDoodle sketcher, where you can draw and store your structures. The 3D window allows you to view the drawn molecule in 3D. The Calculate page calculates properties and the Spectra page simulates NMR spectra. All spectra are interactive. The Help page contains a thorough help guide.

Please note that in the Android version, pinch gestures only work on platforms supporting Chrome for Android. Performance may vary depending on the Android device this app is run on. Recommended screen size of 320x480 pixels or greater.

Calculations:
1. IUPAC Name
2. Molecular Formula
3. Empirical Formula
4. Molecular Mass
5. Monoisotopic Mass
6. Degree of Unsaturation
7. Hydrogen Bond Acceptors
8. Hydrogen Bond Donors
9. Rotatable Bonds
10. Total Number of Electrons
11. Average Molecular Polarizability
12. Molar Refractivity
13. Polar Surface Area
14. van der Waals Volume
15. logP
16. Complexity

Spectra:
1. Mass Parent Peak (Isotopic Distribution)
2. 1H NMR
3. 13C NMR

Recent changes:
__1.4.0__
IUPAC Naming
3D coordinate generation and viewer
Added empirical formula to calculations
Added rotatable bond count to calculations
Added total electron count to calculations
Added vdW volume to calculations
Added complexity to calculations
Fixed MolGrabber search issues
Fixed issue where the back button wouldn't appear on the last help page
Fixed login issues
Performance improvements
General improvements and fixes

User reviews of ChemDoodle Mobile
Write the first review for this app!
Android Market Comments
A Google User
Sep 7, 2014
good app
A Google User
Sep 4, 2014
Meh I think I'm just going to stick with my ChemDraw. I thought this would be a good replacement for ChemDraw since they don't have an android app. I don't find this app to be intuitive. It was difficult to draw large molecules and erase mistakes. Sometimes the drawing, NMR, etc. don't show up. And what's up with student pricing having restrictions and expiration? I don't get it. I am just going to wait for ChemDraw to appear on android.
A Google User
Jun 10, 2014
Good, needs UI improvements Hard to draw large molecules, and having to add a c-c bond just to change molecules is a bad idea. 4*
A Google User
May 24, 2014
Awesome
A Google User
Apr 15, 2014
Way too difficult to use I uninstalled within ten minutes of trying to draw a compound