Molecule record

N-methylheptanamide

C8H17NO

143.23 g/mol

Loading structure

Molecular properties

Formula
C8H17NO
Molar mass
143.23 g·mol−1
Exact mass
143.1310 Da
1
PubChem CID
18838

Functional groups

Alkane / alkyl carbon
Amide
Secondary amine

Physical properties

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

Common names and synonyms

  • 3400-24-6
  • 9PN2ZN4FKC
  • AKOS009163594
  • BRN 1747151
  • DTXCID60110098
  • DTXSID40187607
  • HEPTANAMIDE, N-METHYL-
  • N-Methylenanthamide
Show all 21 synonyms
  • N-Methylheptylamide
  • N-Methyloenanthsaureamid
  • N-Methyloenanthsaureamid [German]
  • NCIOpen2_000926
  • NSC-76634
  • NSC76634
  • RefChem:1086431
  • SCHEMBL103896
  • SCHEMBL1416049
  • SCHEMBL1416050
  • SCHEMBL1679337
  • SCHEMBL6958595
  • SCHEMBL7021101

Structure identifiers

Canonical SMILES
CCCCCCC(=O)NC
Isomeric SMILES
CCCCCCC(=O)NC
InChI
InChI=1S/C8H17NO/c1-3-4-5-6-7-8(10)9-2/h3-7H2,1-2H3,(H,9,10)
InChIKey
PRCOHDSOXCGBAX-UHFFFAOYSA-N
PubChem CID
18838

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 N-methylheptanamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-methylheptanamide; 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
N-methylheptanamide - Formula, Structure | ChemArche