4-[3-(Benzyloxy)phenyl]pyrrolidin-2-one

HCID 68830752

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

Related reactions

5 records

Compound notes

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