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2D Structure
Also known as: 6228-73-5, Cyclopropylcarboxamide, Carbamoylcyclopropane, Cyclopropyl carboxamide, Cyclopropancarboxamide, 6628-73-5
Molecular Formula
C4H7NO
Molecular Weight
85.10  g/mol
InChI Key
AIMMVWOEOZMVMS-UHFFFAOYSA-N
FDA UNII
NA7A3S4MUT

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
cyclopropanecarboxamide
2.1.2 InChI
InChI=1S/C4H7NO/c5-4(6)3-1-2-3/h3H,1-2H2,(H2,5,6)
2.1.3 InChI Key
AIMMVWOEOZMVMS-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1CC1C(=O)N
2.2 Other Identifiers
2.2.1 UNII
NA7A3S4MUT
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 6228-73-5

2. Cyclopropylcarboxamide

3. Carbamoylcyclopropane

4. Cyclopropyl Carboxamide

5. Cyclopropancarboxamide

6. 6628-73-5

7. Chebi:51457

8. Na7a3s4mut

9. Cyclopropanecarboxylic Acid Amide

10. Seed One

11. Mfcd00013729

12. Nsc-402033

13. Cyclopropanamide

14. Cyclopropancarboxamid

15. Einecs 228-332-3

16. Nsc402033

17. Nsc 402033

18. 1-cyclopropanecarboxamide

19. Ai3-62011

20. Unii-na7a3s4mut

21. Chembl274503

22. Dtxsid7064150

23. Zinc1594556

24. Bdbm50224831

25. Stk039769

26. Akos005207081

27. Cs-w011356

28. Sb40651

29. Ac-13088

30. As-17897

31. Sy018785

32. Db-007376

33. Am20100524

34. Ft-0624282

35. Ft-0648916

36. Ft-0665388

37. A15708

38. R10019

39. W-110090

40. Q27122613

2.4 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 85.10 g/mol
Molecular Formula C4H7NO
XLogP3-0.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass85.052763847 g/mol
Monoisotopic Mass85.052763847 g/mol
Topological Polar Surface Area43.1 Ų
Heavy Atom Count6
Formal Charge0
Complexity75.6
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1