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Molecule record

hexanamide

C6H13NO

115.18 g/mol

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Molecular properties

Formula
C6H13NO
Molar mass
115.18 g·mol−1
Exact mass
115.0997 Da
1
PubChem CID
12332

Functional groups

Alkane / alkyl carbon
Amide
Primary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 211-024-8
  • 628-02-4
  • CAPROMIDE
  • CAS-628-02-4
  • CCRIS 4822
  • CHEBI:142683
  • Caproamide
  • Capronamide
Show all 24 synonyms
  • DTXCID20696
  • DTXSID6020696
  • Hexanoamide
  • Hexylamide
  • MFCD00008046
  • NCGC00091313-01
  • NCI-C02142
  • NSC-8437
  • R0YX4OJ6TW
  • RefChem:146103
  • caproic amide
  • hexanoic acid amide
  • n-Caproamide
  • n-Caproic amide
  • n-Capronamide
  • n-Hexanamide

Structure identifiers

Canonical SMILES
CCCCCC(N)=O
Isomeric SMILES
CCCCCC(=O)N
InChI
InChI=1S/C6H13NO/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H2,7,8)
InChIKey
ALBYIUDWACNRRB-UHFFFAOYSA-N
PubChem CID
12332

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for hexanamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for hexanamide; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record