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2D Structure
Also known as: Cyclopentanamine, 1003-03-8, Aminocyclopentane, Einecs 213-697-3, Nsc 32389, Cb 1689
Molecular Formula
C5H11N
Molecular Weight
85.15  g/mol
InChI Key
NISGSNTVMOOSJQ-UHFFFAOYSA-N
FDA UNII
4259VRY3GN

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
cyclopentanamine
2.1.2 InChI
InChI=1S/C5H11N/c6-5-3-1-2-4-5/h5H,1-4,6H2
2.1.3 InChI Key
NISGSNTVMOOSJQ-UHFFFAOYSA-N
2.2 Other Identifiers
2.2.1 UNII
4259VRY3GN
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. Cyclopentanamine

2. 1003-03-8

3. Aminocyclopentane

4. Einecs 213-697-3

5. Nsc 32389

6. Cb 1689

7. Brn 0635706

8. 4259vry3gn

9. Nsc-32389

10. Dtxsid4061387

11. Ec 213-697-3

12. 4-12-00-00004 (beilstein Handbook Reference)

13. Dtxcid2032506

14. 213-697-3

15. Amino Cyclopentane

16. Mfcd00001380

17. Cyclopentanamine; Aminocyclopentane; Nsc 32389

18. Unii-4259vry3gn

19. Cylcopentylamine

20. Cyclopentyl Amine

21. Cyclopentyl-amine

22. N-cyclopentylamine

23. Cyclo-pentyl Amine

24. 1-cyclopentylamine

25. 1-amino Cyclopentane

26. Cyclopentane, Amino-

27. Cyclopentylamine, 99%

28. Chembl1171859

29. Nisgsntvmoosjq-uhfffaoysa-

30. Nsc32389

31. Bbl036999

32. Stl196759

33. Akos000119393

34. Fc35865

35. Bp-11379

36. Ns00020246

37. En300-20348

38. Q8457765

39. F2190-0380

40. Inchi=1/c5h11n/c6-5-3-1-2-4-5/h5h,1-4,6h2

2.4 Create Date
2005-03-25
3 Chemical and Physical Properties
Molecular Weight 85.15 g/mol
Molecular Formula C5H11N
XLogP30.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass Da
Monoisotopic Mass Da
Topological Polar Surface Area26
Heavy Atom Count6
Formal Charge0
Complexity37.2
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1