Basic information
- Standard SMILES
COC(=O)C1CCN(C)C1=O- InChIKey
NHLKVGYPYLXMBV-UHFFFAOYSA-N- Molecular formula
- C7H11NO3
- Average molar mass
- 157.17 g/mol
- Monoisotopic mass
- 157.07389321
Names & identifiers
- Preferred name
- Methyl 1-methyl-2-oxopyrrolidine-3-carboxylate
- IUPAC
- methyl 1-methyl-2-oxopyrrolidine-3-carboxylate
Names & synonyms
methyl 1-methyl-2-oxopyrrolidine-3-carboxylate114724-98-0MFCD260452283-Pyrrolidinecarboxylic acid, 1-methyl-2-oxo-, methyl esterMethyl1-Methyl-2-oxopyrrolidine-3-carboxylateSCHEMBL3105740NHLKVGYPYLXMBV-UHFFFAOYSA-NAKOS0242580751-Methyl-3-methoxycarbonyl-2-pyrrolidoneAS-31799DA-15276SY025076
Show more names
methyl 1-methyl-2-oxo-pyrrolidine-3-carboxylateF387022
Database identifiers
- PubChem CID
- 12646144
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 190
Related reactions
5 records
Linked notes
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