chempirical

Hexanamide

C6H13NOCAS 628-02-4115.18 g/mol

Open in Covalent MOL file
NH2O

Properties

Molecular formula
C6H13NO
Molar mass
115.18 g/mol
Exact mass
115.0997 Da
Density
0.999 g/mL (at 20 °C)
Melting point
101 °C
Boiling point
255 °C
logP
2.10Crippen estimate
Polar surface area
44.1 Ų
H-bond donors / acceptors
2 / 1
Rotatable bonds
4

Identifiers

CAS number
628-02-4
SMILES
CCCCCC(=N)O
InChIKey
ALBYIUDWACNRRB-UHFFFAOYSA-N
InChI
InChI=1S/C6H13NO/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H2,7,8)

Weigh it out

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

Names and synonyms

9 names
  • Caproamide
  • n-Hexanamide
  • Hexamide
  • Capronamide
  • n-Caproamide
  • Hexylamide
  • Caproic amide
  • Capromide
  • NSC 8437

Work with Hexanamide

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Dodecanamide1120-16-795 % similar Stearamide124-26-595 % similar Behenamide3061-75-495 % similar Hexadecanamide629-54-995 % similar Tetradecanamide638-58-495 % similar Pentanamide626-97-190 % similar Adipamide628-94-474 % similar Erucamide112-84-573 % similar

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

Same formula

Ethylmorpholine100-74-3 [1-Aminocyclopentyl]methanol10316-79-7 4-Hydroxy-1-methylpiperidine106-52-5 4-Aminomethyltetrahydropyran130290-79-8 1-Propylazetidin-3-ol1340301-52-1 2,6-Dimethylmorpholine141-91-3 (3S)-Piperidin-3-ylmethanol144539-77-5 trans-4-Aminocyclohexanol27489-62-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook