Valpromide

Synopsis, Chemistry

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Also known as: 2-propylpentanamide, 2430-27-5, Depamide, Dipropylacetamide, 2,2-di-n-propylacetamide, Valpramide

Molecular Formula

C₈H₁₇NO

Molecular Weight

143.23 g/mol

InChI Key

OMOMUFTZPTXCHP-UHFFFAOYSA-N

FDA UNII

RUA6CWU76G

1 2D Structure

Valpromide

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

2-propylpentanamide

2.1.2 InChI

InChI=1S/C8H17NO/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H2,9,10)

2.1.3 InChI Key

OMOMUFTZPTXCHP-UHFFFAOYSA-N

2.1.4 Canonical SMILES

CCCC(CCC)C(=O)N

2.2 Other Identifiers

2.2.1 UNII

RUA6CWU76G

2.3 Synonyms

2.3.1 MeSH Synonyms

1. Depamide

2. Dipropylacetamide

3. Valproic Acid Amide

2.3.2 Depositor-Supplied Synonyms

1. 2-propylpentanamide

2. 2430-27-5

3. Depamide

4. Dipropylacetamide

5. 2,2-di-n-propylacetamide

6. Valpramide

7. 2-propylvaleramide

8. Pentanamide, 2-propyl-

9. 2-propylpentamide

10. 2-ethylvaleramide

11. Valpromide [inn]

12. Propyl-2 Valeramide

13. Valeramide, 2-propyl-

14. Mfcd00051534

15. Rua6cwu76g

16. Chebi:74562

17. Valpromide (inn)

18. Ncgc00182080-02

19. Depamid

20. Alpha-propylvaleramide

21. Valpromida

22. Valpromidum

23. Valpromidum [inn-latin]

24. Valpromida [inn-spanish]

25. Di-n-propylacetamide

26. Einecs 219-394-2

27. Unii-rua6cwu76g

28. Brn 1750444

29. Depamide (tn)

30. Di-n-propyl Acetamide

31. 1nu3

32. 3g0i

33. Valpromide [mi]

34. .alpha.-propylvaleramide

35. Dsstox_cid_3734

36. Valpromide [mart.]

37. Dsstox_rid_77172

38. Valpromide [who-dd]

39. Dsstox_gsid_23734

40. Schembl35392

41. Chembl93836

42. Zinc2238

43. Valpromide, >=97% (nmr)

44. Dtxsid1023734

45. Hms3886c09

46. Hy-b2117

47. Tox21_113134

48. S4991

49. Akos005068257

50. Ccg-266167

51. Cs-8176

52. Db04165

53. Ncgc00182080-03

54. Ncgc00182080-04

55. As-58130

56. Sy096545

57. Cas-2430-27-5

58. Ft-0609288

59. A16980

60. D02766

61. Valproic Acid Impurity F [ep Impurity]

62. 430d275

63. A817204

64. Q847560

65. Sr-01000944932

66. Sr-01000944932-1

67. W-107334

2.4 Create Date

2005-06-24

3 Chemical and Physical Properties

Molecular Formula	C₈H₁₇NO
Molecular Weight	143.23 g/mol
XLogP3	2.1
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	5
Exact Mass	143.131014166 g/mol
Monoisotopic Mass	143.131014166 g/mol
Topological Polar Surface Area	43.1 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	95.4
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1