Basic information
- Standard SMILES
COc1cccc(C2CC(=O)N(N)C2)c1- InChIKey
ZKKFRIGTKBAJFL-UHFFFAOYSA-N- Molecular formula
- C11H14N2O2
- Average molar mass
- 206.24 g/mol
Names & identifiers
- Preferred name
- 1-Amino-4-(3-methoxy-phenyl)-pyrrolidin-2-one
- IUPAC
- 1-amino-4-(3-methoxyphenyl)pyrrolidin-2-one
Names & synonyms
SCHEMBL5235006ZKKFRIGTKBAJFL-UHFFFAOYSA-N1-Amino-4-(3-methoxy-phenyl)-pyrrolidin-2-one
Database identifiers
- PubChem CID
- 21992697
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 245
Related reactions
4 records
Compound notes
Loading…