Molecular properties
- Formula
- C5H11NO
- Molar mass
- 101.15 g·mol−1
- Exact mass
- 101.0841 Da
- 1
- PubChem CID
- 28774
Molecule record
N-methylbutanamide
C5H11NO
101.15 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
- 17794-44-4
- 875-910-1
- BRN 1740744
- BUTYRAMIDE, N-METHYL-
- Butanamide, N-methyl-
- Butanamide, N-methyl- (9CI)
- CAH76XQ8GR
- METHYLBUTYRAMIDE, N-
Show all 24 synonyms
- Methyl butyric acid amide
- N-Methylbuttersaureamid
- N-Methylbuttersaureamid [German]
- N-Methylbutyramide
- NCIOpen2_002065
- NSC-100554
- NSC100554
- RefChem:1091943
- SCHEMBL1259510
- SCHEMBL42694
- SCHEMBL42695
- SCHEMBL498124
- SCHEMBL498125
- SCHEMBL597592
- UNII-CAH76XQ8GR
- n-methyl-butyramide
Structure identifiers
- Canonical SMILES
- CCCC(=O)NC
- Isomeric SMILES
- CCCC(=O)NC
- InChI
- InChI=1S/C5H11NO/c1-3-4-5(7)6-2/h3-4H2,1-2H3,(H,6,7)
- InChIKey
- OLLZXQIFCRIRMH-UHFFFAOYSA-N
- PubChem CID
- 28774
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-methylbutanamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-methylbutanamide; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.