Basic information
- Standard SMILES
COc1ccccc1C=C1CCNC1=O- InChIKey
WBILLHHOTJRASZ-UHFFFAOYSA-N- Molecular formula
- C12H13NO2
- Average molar mass
- 203.24 g/mol
Names & identifiers
- Preferred name
- 3-(2'-Methoxybenzylidene)-2-pyrrolidone
- IUPAC
- 3-[(2-methoxyphenyl)methylidene]pyrrolidin-2-one
Names & synonyms
SCHEMBL5584634WBILLHHOTJRASZ-UHFFFAOYSA-N3-(2'-methoxybenzylidene)-2-pyrrolidone
Database identifiers
- PubChem CID
- 264159
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 273
Related reactions
8 records
Compound notes
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