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Molecule record

prop-2-enamide

C3H5NO

71.08 g/mol

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Molecular properties

Formula
C3H5NO
Molar mass
71.08 g·mol−1
Exact mass
71.0371 Da
2
PubChem CID
6579

Functional groups

Alkene
Amide
Primary amine

Physical properties

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

Common names and synonyms

  • 2-Propenamide
  • 20R035KLCI
  • 79-06-1
  • ACRYLAMIDE
  • AI3-04119
  • Acrylagel
  • Acrylamide Monomer
  • Acrylic acid amide
Show all 24 synonyms
  • Acrylic amide
  • Akrylamid
  • Amid kyseliny akrylove
  • Amresco Acryl-40
  • CHEBI:28619
  • DTXCID6027
  • DTXSID5020027
  • Ethylene Carboxamide
  • Ethylenecarboxamide
  • NSC-7785
  • Optimum
  • Propenamide
  • Propeneamide
  • Propenoic acid amide
  • RCRA waste number U007
  • Vinyl amide

Structure identifiers

Canonical SMILES
C=CC(N)=O
Isomeric SMILES
C=CC(=O)N
InChI
InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)
InChIKey
HRPVXLWXLXDGHG-UHFFFAOYSA-N
PubChem CID
6579

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 prop-2-enamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for prop-2-enamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record