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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

Valpromide
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 Weight 143.23 g/mol
Molecular Formula C8H17NO
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Exact Mass143.131014166 g/mol
Monoisotopic Mass143.131014166 g/mol
Topological Polar Surface Area43.1 Ų
Heavy Atom Count10
Formal Charge0
Complexity95.4
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
4 Pharmacology and Biochemistry
4.1 MeSH Pharmacological Classification

Anticonvulsants

Drugs used to prevent SEIZURES or reduce their severity. (See all compounds classified as Anticonvulsants.)


4.2 ATC Code

N - Nervous system

N03 - Antiepileptics

N03A - Antiepileptics

N03AG - Fatty acid derivatives

N03AG02 - Valpromide


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