Molecule record

1-methylpyrrolidin-2-one

C5H9NO

99.13 g/mol

Loading structure

Molecular properties

Formula
C5H9NO
Molar mass
99.13 g·mol−1
Exact mass
99.0684 Da
2
PubChem CID
13387

Functional groups

Alkane / alkyl carbon
Amide
Tertiary amine

Physical properties

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

Common names and synonyms

  • 1-METHYL-2-PYRROLIDINONE
  • 1-Methyl-2-pyrrolidone
  • 1-Methyl-5-pyrrolidinone
  • 1-Methylazacyclopentan-2-one
  • 1-Methylpyrrolidinone
  • 1-Methylpyrrolidone
  • 2-Pyrrolidinone, 1-methyl-
  • 872-50-4
Show all 24 synonyms
  • Agsolex 1
  • DTXCID60856
  • DTXSID6020856
  • JR9CE63FPM
  • Methyl pyrrolidone
  • Methylpyrrolidone
  • Microposit 2001
  • N-Methyl-2-pyrrolidinone
  • N-Methyl-2-pyrrolidone
  • N-Methyl-alpha-pyrrolidinone
  • N-Methyl-alpha-pyrrolidone
  • N-Methyl-gamma-butyrolactam
  • N-Methylpyrrolidinone
  • N-Methylpyrrolidone
  • NSC-4594
  • n-methyl-pyrrolidone

Structure identifiers

Canonical SMILES
CN1CCCC1=O
Isomeric SMILES
CN1CCCC1=O
InChI
InChI=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3
InChIKey
SECXISVLQFMRJM-UHFFFAOYSA-N
PubChem CID
13387

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 1-methylpyrrolidin-2-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-methylpyrrolidin-2-one; not experimental data.

Sources

Molecule identity

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

Open source record
1-methylpyrrolidin-2-one - Formula, Structure | ChemArche