Basic information
- Standard SMILES
COc1cccc(C2C(CN(C)C)CC(=O)N2c2ccccc2)c1- InChIKey
XDUXARFPSIBRDZ-UHFFFAOYSA-N- Molecular formula
- C20H24N2O2
- Average molar mass
- 324.4 g/mol
Names & identifiers
- Preferred name
- 4-Dimethylaminomethyl-5-(3-methoxyphenyl)-1-phenylpyrrolidin-2-one
- IUPAC
- 4-[(dimethylamino)methyl]-5-(3-methoxyphenyl)-1-phenylpyrrolidin-2-one
Names & synonyms
SCHEMBL10688832XDUXARFPSIBRDZ-UHFFFAOYSA-N4-Dimethylaminomethyl-5-(3-methoxyphenyl)-1-phenylpyrrolidin-2-one
Database identifiers
- PubChem CID
- 13362005
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 420
Related reactions
4 records
Compound notes
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