Basic information
- Standard SMILES
COc1cccc(OC)c1C1CCC(=O)N1- InChIKey
OBDKUIPSPHYQBO-UHFFFAOYSA-N- Molecular formula
- C12H15NO3
- Average molar mass
- 221.25 g/mol
Names & identifiers
- Preferred name
- 5-(2,6-Dimethoxyphenyl)pyrrolidin-2-one
- IUPAC
- 5-(2,6-dimethoxyphenyl)pyrrolidin-2-one
Names & synonyms
1314790-07-2SCHEMBL4531809OBDKUIPSPHYQBO-UHFFFAOYSA-N5-(2,6-dimethoxyphenyl)pyrrolidin-2-one5-(2,6-dimethoxyphenyl)-2-PyrrolidinoneDB-381490
Database identifiers
- PubChem CID
- 69080911
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 245
Related reactions
3 records
Linked notes
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