1-(4-hydroxyphenyl)pyrrolidin-2-one

C10H11NO2 — CID 785586

IUPAC1-(4-hydroxyphenyl)pyrrolidin-2-one
SMILESO=C1CCCN1c1ccc(O)cc1
InChIInChI=1S/C10H11NO2/c12-9-5-3-8(4-6-9)11-7-1-2-10(11)13/h3-6,12H,1-2,7H2
InChIKeyKZDDUQHZILCAFQ-UHFFFAOYSA-N
MW177.20 g/mol
LogP1.52
Rot. Bonds1

About 1-(4-hydroxyphenyl)pyrrolidin-2-one

1-(4-hydroxyphenyl)pyrrolidin-2-one (PubChem CID 785586) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 1-(4-hydroxyphenyl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-(4-hydroxyphenyl)pyrrolidin-2-one
PubChem CID785586
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name1-(4-hydroxyphenyl)pyrrolidin-2-one
SMILESO=C1CCCN1c1ccc(O)cc1
InChIInChI=1S/C10H11NO2/c12-9-5-3-8(4-6-9)11-7-1-2-10(11)13/h3-6,12H,1-2,7H2
InChIKeyKZDDUQHZILCAFQ-UHFFFAOYSA-N
XLogP1.52
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(4-hydroxyphenyl)pyrrolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(4-hydroxyphenyl)pyrrolidin-2-one?
The IUPAC name of 1-(4-hydroxyphenyl)pyrrolidin-2-one (CID 785586) is 1-(4-hydroxyphenyl)pyrrolidin-2-one.
What is the SMILES notation for 1-(4-hydroxyphenyl)pyrrolidin-2-one?
The canonical SMILES for 1-(4-hydroxyphenyl)pyrrolidin-2-one is O=C1CCCN1c1ccc(O)cc1.
What is the InChIKey of 1-(4-hydroxyphenyl)pyrrolidin-2-one?
The InChIKey is KZDDUQHZILCAFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c12-9-5-3-8(4-6-9)11-7-1-2-10(11)13/h3-6,12H,1-2,7H2.
What are the key properties of 1-(4-hydroxyphenyl)pyrrolidin-2-one?
1-(4-hydroxyphenyl)pyrrolidin-2-one has a molecular weight of 177.20 g/mol, XLogP of 1.52, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-hydroxyphenyl)pyrrolidin-2-one is sourced from PubChem (CID 785586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).