Chemical identity

2-(4-Methyl-2-oxopyrrolidin-1-yl)acetamide

CAS 33996-53-1 · C7H12N2O2

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-25419
PubChem CID22387046
Name2-(4-Methyl-2-oxopyrrolidin-1-yl)acetamide
CAS RN33996-53-1
Molecular formulaC7H12N2O2
Molecular weight156.19 g/mol
IUPAC name2-(4-methyl-2-oxopyrrolidin-1-yl)acetamide
InChIKeyFOHDUJZWVKIJTI-UHFFFAOYSA-N

02Structure identifiers

Two-dimensional chemical structure of 2-(4-Methyl-2-oxopyrrolidin-1-yl)acetamide, CAS 33996-53-1
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres1
Ring count1
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCC1CC(=O)N(C1)CC(=O)N
InChINot listed
Formula from structureC7H12N2O2
Molecular weight from structure156.19 g/mol

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 33996-53-1 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 33996-53-1 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Piracetam

View API and impurity family

Other names

  • Piracetam Impurity 1
  • 2-(4-Methyl-2-oxopyrrolidin-1-yl)acetamide
  • SCHEMBL564126
  • AKOS012401914
  • 33996-53-1

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources