1-(2-chlorophenyl)pyrrolidin-2-one

C10H10ClNO — CID 4140553

IUPAC1-(2-chlorophenyl)pyrrolidin-2-one
SMILESO=C1CCCN1c1ccccc1Cl
InChIInChI=1S/C10H10ClNO/c11-8-4-1-2-5-9(8)12-7-3-6-10(12)13/h1-2,4-5H,3,6-7H2
InChIKeyUCCTWLQOBSQILV-UHFFFAOYSA-N
MW195.65 g/mol
LogP2.47
Rot. Bonds1

About 1-(2-chlorophenyl)pyrrolidin-2-one

1-(2-chlorophenyl)pyrrolidin-2-one (PubChem CID 4140553) has the molecular formula C10H10ClNO and a molecular weight of 195.65 g/mol. Its IUPAC name is 1-(2-chlorophenyl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-(2-chlorophenyl)pyrrolidin-2-one
PubChem CID4140553
Molecular FormulaC10H10ClNO
Molecular Weight195.65 g/mol
Exact Mass195.05
IUPAC Name1-(2-chlorophenyl)pyrrolidin-2-one
SMILESO=C1CCCN1c1ccccc1Cl
InChIInChI=1S/C10H10ClNO/c11-8-4-1-2-5-9(8)12-7-3-6-10(12)13/h1-2,4-5H,3,6-7H2
InChIKeyUCCTWLQOBSQILV-UHFFFAOYSA-N
XLogP2.47
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.65
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-(2-chlorophenyl)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-(2-chlorophenyl)pyrrolidin-2-one?
The IUPAC name of 1-(2-chlorophenyl)pyrrolidin-2-one (CID 4140553) is 1-(2-chlorophenyl)pyrrolidin-2-one.
What is the SMILES notation for 1-(2-chlorophenyl)pyrrolidin-2-one?
The canonical SMILES for 1-(2-chlorophenyl)pyrrolidin-2-one is O=C1CCCN1c1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)pyrrolidin-2-one?
The InChIKey is UCCTWLQOBSQILV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClNO/c11-8-4-1-2-5-9(8)12-7-3-6-10(12)13/h1-2,4-5H,3,6-7H2.
What are the key properties of 1-(2-chlorophenyl)pyrrolidin-2-one?
1-(2-chlorophenyl)pyrrolidin-2-one has a molecular weight of 195.65 g/mol, XLogP of 2.47, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)pyrrolidin-2-one is sourced from PubChem (CID 4140553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).