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    Valpromide

    ACTIVE PHARMA INGREDIENTS

    FINISHED DOSAGE FORMULATIONS

    DIGITAL CONTENT

    GLOBAL SALES INFORMATION

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    2D Structure
    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

    2D Structure

    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