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Molecule record

pentanamide

C5H11NO

101.15 g/mol

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Molecular properties

Formula
C5H11NO
Molar mass
101.15 g·mol−1
Exact mass
101.0841 Da
1
PubChem CID
12298

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

  • 210-974-0
  • 626-97-1
  • AI3-24387
  • CHEBI:16459
  • DTXCID5043425
  • DTXSID3060827
  • EINECS 210-974-0
  • MFCD00041895
Show all 24 synonyms
  • N-Pentanamid
  • N-VALERAMIDE
  • NSC-400223
  • Pentanamide (Valeramide)
  • Pentanamide; Valproic Acid Imp. E (EP); Valeramide; Valproic Acid Impurity E
  • Pentanimidic acid
  • RefChem:901571
  • SCHEMBL20284
  • SCHEMBL89637
  • SCHEMBL96319
  • TKL9TN43QK
  • UNII-TKL9TN43QK
  • Valeramide
  • Valeric acid amide
  • Valproic Acid EP Impurity E
  • n-valeric amide

Structure identifiers

Canonical SMILES
CCCCC(N)=O
Isomeric SMILES
CCCCC(=O)N
InChI
InChI=1S/C5H11NO/c1-2-3-4-5(6)7/h2-4H2,1H3,(H2,6,7)
InChIKey
IPWFJLQDVFKJDU-UHFFFAOYSA-N
PubChem CID
12298

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 pentanamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for pentanamide; 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