Basic information
- Standard SMILES
O=C1CC(c2cccc(OCc3ccccc3)c2)CN1- InChIKey
AXTLRNOQVIDROJ-UHFFFAOYSA-N- Molecular formula
- C17H17NO2
- Average molar mass
- 267.32 g/mol
Names & identifiers
- Preferred name
- 4-[3-(Benzyloxy)phenyl]pyrrolidin-2-one
- IUPAC
- 4-(3-phenylmethoxyphenyl)pyrrolidin-2-one
Names & synonyms
4-[3-(benzyloxy)phenyl]pyrrolidin-2-one885054-82-04-(3-(benzyloxy)phenyl)pyrrolidin-2-oneSCHEMBL3899271AXTLRNOQVIDROJ-UHFFFAOYSA-N4-(3-benzyloxyphenyl)-pyrrolidin-2-oneDB-425318EN300-1669811
Database identifiers
- PubChem CID
- 68830752
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 325
Related reactions
5 records
Compound notes
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