Molecular properties
- Formula
- C4H9NO
- Molar mass
- 87.12 g·mol−1
- Exact mass
- 87.0684 Da
- 1
- PubChem CID
- 14470
Molecule record
N-methylpropanamide
C4H9NO
87.12 g/mol
Loading structure
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
- 1187-58-2
- 214-699-7
- 2TSZ8HW6DQ
- 4-04-00-00183 (Beilstein Handbook Reference)
- AI3-11122
- AKOS008932989
- BRN 1737640
- DTXCID1033456
Show all 24 synonyms
- DTXSID0061583
- EINECS 214-699-7
- METHYLPROPIONAMIDE, N-
- MFCD00009300
- Methyl propionic acid amide
- N-Methylpropionamide
- N-Methylpropionamide, 98%
- N-Methylpropionamide, purum
- N-Methylpropionic acid amide
- N-Methylpropionsaureamid
- N-Methylpropionsaureamid [German]
- NSC 54114
- Propanamide, N-methyl-
- Propionamide, N-methyl-
- RefChem:830775
- propanoic acid methyl amide
Structure identifiers
- Canonical SMILES
- CCC(=O)NC
- Isomeric SMILES
- CCC(=O)NC
- InChI
- InChI=1S/C4H9NO/c1-3-4(6)5-2/h3H2,1-2H3,(H,5,6)
- InChIKey
- QJQAMHYHNCADNR-UHFFFAOYSA-N
- PubChem CID
- 14470
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for N-methylpropanamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-methylpropanamide; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.