| 2D Structure | |
| CID | 71113 |
| IUPAC Name | 2-propylpentanamide |
| InChI | InChI=1S/C8H17NO/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H2,9,10) |
| InChI Key | OMOMUFTZPTXCHP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.23 |
| synonyms | ['Valpromide', '2-PROPYLPENTANAMIDE', '2430-27-5', 'Depamide', '2-Propylvaleramide', 'Valpromida', 'Valpromidum', 'RUA6CWU76G', 'DTXSID1023734', 'DTXCID203734', 'CHEBI:74562', 'RefChem:193613', 'N03AG02', '219-394-2', 'Diprozin', '2,2-Di-n-propylacetamide', 'Valpramide', 'Pentanamide, 2-propyl-', '2-Propylpentamide', '2-Ethylvaleramide', 'Valpromide [INN]', 'Propyl-2 valeramide', 'Valeramide, 2-propyl-', 'MFCD00051534', 'Valpromide (INN)', 'NCGC00182080-02', 'Depamid', 'alpha-Propylvaleramide', 'Valpromidum [INN-Latin]', 'Valpromida [INN-Spanish]', 'EINECS 219-394-2', 'UNII-RUA6CWU76G', 'BRN 1750444', '2-Propylpentanamide; Valproic Acid Imp. F (EP); Valproic Acid Impurity F', 'Depamide (TN)', 'di-n-propylacetamide', 'di-n-propyl acetamide', 'Valpromide (Standard)', '1nu3', '3g0i', 'VALPROMIDE [MI]', '.alpha.-Propylvaleramide', 'VALPROMIDE [MART.]', 'VALPROMIDE [WHO-DD]', 'SCHEMBL35392', 'CHEMBL93836', 'orb1310693', 'SCHEMBL8848149', 'Sodium Valproate EP Impurity F', 'Valpromide, >=97% (NMR)', 'Valpromide, 1mg/ml in Methanol', 'SCHEMBL14562770', 'HY-B2117R', 'HMS3886C09', 'HMS5084G07', 'HY-B2117', 'Tox21_113134', 'MSK176980', 's4991', 'SBB015062', 'AKOS005068257', 'CCG-266167', 'CS-8176', 'DB04165', 'EBC-157169', 'NCGC00182080-03', 'NCGC00182080-04', 'AS-58130', 'DA-58954', 'ST075166', 'SY096545', 'CAS-2430-27-5', 'NS00008328', 'A12328', 'D02766', 'VALPROIC ACID IMPURITY F [EP IMPURITY]', 'F544374', 'Q847560', 'SR-01000944932', 'SR-01000944932-1', 'BRD-K54698528-001-01-2', 'Z995089344', 'Sodium Valproate EP Impurity F; Valproic Acid EP Impurity F'] |
From Pubchem