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Molecule record

octanamide

C8H17NO

143.23 g/mol

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Molecular properties

Formula
C8H17NO
Molar mass
143.23 g·mol−1
Exact mass
143.1310 Da
1
PubChem CID
69414

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

  • 1X5804D710
  • 211-066-7
  • 629-01-6
  • CHEBI:142682
  • Caprylamide
  • DTXCID9043564
  • DTXSID4060862
  • EINECS 211-066-7
Show all 24 synonyms
  • InChI=1/C8H17NO/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H2,9,10
  • LTHCSWBWNVGEFE-UHFFFAOYSA-N
  • MFCD00191675
  • NSC 5515
  • RefChem:167778
  • SCHEMBL216331
  • SCHEMBL216332
  • SCHEMBL5609885
  • SCHEMBL6069030
  • SCHEMBL6446160
  • SCHEMBL7146817
  • UNII-1X5804D710
  • caprylic acid amide
  • n-Octanamide
  • octanoic acid amide
  • octanoylamine

Structure identifiers

Canonical SMILES
CCCCCCCC(N)=O
Isomeric SMILES
CCCCCCCC(=O)N
InChI
InChI=1S/C8H17NO/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H2,9,10)
InChIKey
LTHCSWBWNVGEFE-UHFFFAOYSA-N
PubChem CID
69414

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 octanamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for octanamide; 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