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Molecule record

heptanamide

C7H15NO

129.20 g/mol

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Molecular properties

Formula
C7H15NO
Molar mass
129.20 g·mol−1
Exact mass
129.1154 Da
1
PubChem CID
136449

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

  • 628-62-6
  • 6QX6H3415T
  • AEDIXYWIVPYNBI-UHFFFAOYSA-N
  • CHEMBL238502
  • DTXCID80134377
  • DTXSID50211886
  • Enanthamide
  • Enanthic acid amide
Show all 24 synonyms
  • Heptamide
  • MFCD00234367
  • NSC-3819
  • RefChem:145653
  • SCHEMBL1416084
  • SCHEMBL155041
  • SCHEMBL2854532
  • SCHEMBL30775
  • SCHEMBL5609491
  • SCHEMBL6068913
  • SCHEMBL701233
  • SCHEMBL96830
  • UNII-6QX6H3415T
  • heptanoic acid amide
  • octanoylamide
  • orb3136163

Structure identifiers

Canonical SMILES
CCCCCCC(N)=O
Isomeric SMILES
CCCCCCC(=O)N
InChI
InChI=1S/C7H15NO/c1-2-3-4-5-6-7(8)9/h2-6H2,1H3,(H2,8,9)
InChIKey
AEDIXYWIVPYNBI-UHFFFAOYSA-N
PubChem CID
136449

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 heptanamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for heptanamide; 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