Molecular properties
- Formula
- C6H10N2O2
- Molar mass
- 142.16 g·mol−1
- Exact mass
- 142.0742 Da
- 3
- PubChem CID
- 4843
Molecule record
2-(2-oxopyrrolidin-1-yl)acetamide
C6H10N2O2
142.16 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Primary amine
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-Acetamido-2-pyrrolidinone
- 2-Ketopyrrolidine-1-ylacetamide
- 2-Oxo-1-pyrrolidineacetamide
- 2-Pyrrolidinoneacetamide
- 2-Pyrrolidone-N-Acetamide
- 7491-74-9
- Cl-871
- DTXCID3024491
Show all 24 synonyms
- DTXSID5044491
- Memo Puren
- Myocalm
- NSC-758191
- Nootrop
- Nootropil
- Nootropyl
- Normabrain
- Piracetam RPh
- Piracetamum
- Pirazetam
- Pyracetam
- Pyramem
- UCB6215
- ZH516LNZ10
- piracetam
Structure identifiers
- Canonical SMILES
- NC(=O)CN1CCCC1=O
- Isomeric SMILES
- C1CC(=O)N(C1)CC(=O)N
- InChI
- InChI=1S/C6H10N2O2/c7-5(9)4-8-3-1-2-6(8)10/h1-4H2,(H2,7,9)
- InChIKey
- GMZVRMREEHBGGF-UHFFFAOYSA-N
- PubChem CID
- 4843
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 2-(2-oxopyrrolidin-1-yl)acetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(2-oxopyrrolidin-1-yl)acetamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.