chempirical

Valpromide

C8H17NOCAS 2430-27-5143.23 g/mol

Open in Covalent MOL file
NH2O

Properties

Molecular formula
C8H17NO
Molar mass
143.23 g/mol
Exact mass
143.1310 Da
Melting point
125 °C
logP
2.74Crippen estimate
Polar surface area
44.1 Ų
H-bond donors / acceptors
2 / 1
Rotatable bonds
5

Identifiers

CAS number
2430-27-5
SMILES
CCCC(CCC)C(=N)O
InChIKey
OMOMUFTZPTXCHP-UHFFFAOYSA-N
InChI
InChI=1S/C8H17NO/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H2,9,10)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names
  • Pentanamide, 2-propyl-
  • Valeramide, 2-propyl-
  • 2-Propylpentanamide
  • Depamide
  • 2-Propylvaleramide
  • α-Propylvaleramide
  • 2-Propylpentamide
  • Depamid
  • Dipropylacetamide
  • Di-n-propylacetamide

Work with Valpromide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Cyclopropanecarboxamide6228-73-567 % similar Cyclohexanecarboxamide1122-56-158 % similar 4-Piperidinecarboxamide39546-32-254 % similar Valproic acid99-66-148 % similar 3-Piperidinecarboxamide4138-26-543 % similar Dichloroacetamide683-72-740 % similar 4-Nonanol5932-79-639 % similar Brivaracetam357336-20-039 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1-Piperidinepropanol104-58-5 2-(Cyclohexylamino)ethanol2842-38-8 4-(Diethylamino)butan-2-one3299-38-5 N,N-Dimethylhexanamide5830-30-8 4-Piperidinepropanol7037-49-2

Elsewhere

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