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Molecule record

N-methylpentanamide

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
22591

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

  • 6225-10-1
  • AKOS009126873
  • DB-054106
  • DTXCID60133803
  • DTXSID60211312
  • G68342
  • MFCD00040083
  • N-Methylvaleramide
Show all 24 synonyms
  • N-Methylvaleramide,98%
  • N-methyl pentanamide Q: What is the CAS Number of
  • N-methyl pentanamideQ: What is
  • N-methyl-valeramide
  • Pentanamide, N-methyl
  • Pentanamide, N-methyl-
  • RefChem:1091962
  • SCHEMBL103028
  • SCHEMBL16269487
  • SCHEMBL498067
  • SCHEMBL498068
  • SCHEMBL606517
  • SCHEMBL840697
  • SY467494
  • XKEKKGKDCHCOSA-UHFFFAOYSA-N
  • n-methyl pentanamide

Structure identifiers

Canonical SMILES
CCCCC(=O)NC
Isomeric SMILES
CCCCC(=O)NC
InChI
InChI=1S/C6H13NO/c1-3-4-5-6(8)7-2/h3-5H2,1-2H3,(H,7,8)
InChIKey
XKEKKGKDCHCOSA-UHFFFAOYSA-N
PubChem CID
22591

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-methylpentanamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-methylpentanamide; 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