Basic information
- CAS
182803-79-8- Standard SMILES
CNC(=O)[C@H]1CCC(=O)N1C- InChIKey
HUBAKWDIEGCTAE-RXMQYKEDSA-N- Molecular formula
- C7H12N2O2
- Average molar mass
- 156.18 g/mol
Names & identifiers
- Preferred name
- (R)-N,1-Dimethyl-5-oxopyrrolidine-2-carboxamide
- IUPAC
- (2R)-N,1-dimethyl-5-oxopyrrolidine-2-carboxamide
- English name
- 2-Pyrrolidinecarboxamide,N,1-dimethyl-5-oxo-,(2R)-(9CI)
- Molecular formula
- C7H12N2O2
- Molecular weight
- 0
Names & synonyms
(R)-N,1-Dimethyl-5-oxopyrrolidine-2-carboxamide182803-79-82-Pyrrolidinecarboxamide,N,1-dimethyl-5-oxo-,(2R)-(9CI)
Database identifiers
- CAS
182803-79-8
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 191
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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