Molecule record

nonanamide

C9H19NO

157.26 g/mol

Loading structure

Molecular properties

Formula
C9H19NO
Molar mass
157.26 g·mol−1
Exact mass
157.1467 Da
1
PubChem CID
70709

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

  • 0L1759048J
  • 1120-07-6
  • AI3-05052
  • CHEMBL353209
  • DTXCID3072294
  • DTXSID60149803
  • EINECS 214-297-1
  • NONANOAMIDE
Show all 24 synonyms
  • NSC 5415
  • Nonamide
  • Nonan-1-amide
  • Nonan1amide
  • Nonanamide (8CI)
  • Nonanamide (8CI)(9CI)
  • Pelargonamide
  • RefChem:854476
  • SCHEMBL2167964
  • SCHEMBL38252
  • SCHEMBL78731
  • UNII-0L1759048J
  • heptylacetamide
  • n-heptyl acetamide
  • non-amide
  • pelargonic amide

Structure identifiers

Canonical SMILES
CCCCCCCCC(N)=O
Isomeric SMILES
CCCCCCCCC(=O)N
InChI
InChI=1S/C9H19NO/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H2,10,11)
InChIKey
GHLZUHZBBNDWHW-UHFFFAOYSA-N
PubChem CID
70709

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 nonanamide; not experimental data.

Simulated EI mass spectrum

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

Sources

Molecule identity

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

Open source record
nonanamide - Formula, Structure | ChemArche