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

C10H12N2O — CID 676146

IUPAC1-(4-aminophenyl)pyrrolidin-2-one
SMILESNc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C10H12N2O/c11-8-3-5-9(6-4-8)12-7-1-2-10(12)13/h3-6H,1-2,7,11H2
InChIKeyIOMOVAPYJQVJDK-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.40
Rot. Bonds1

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

1-(4-aminophenyl)pyrrolidin-2-one (PubChem CID 676146) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 1-(4-aminophenyl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-(4-aminophenyl)pyrrolidin-2-one
PubChem CID676146
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name1-(4-aminophenyl)pyrrolidin-2-one
SMILESNc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C10H12N2O/c11-8-3-5-9(6-4-8)12-7-1-2-10(12)13/h3-6H,1-2,7,11H2
InChIKeyIOMOVAPYJQVJDK-UHFFFAOYSA-N
XLogP1.40
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 1-(4-aminophenyl)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-aminophenyl)pyrrolidin-2-one?
The IUPAC name of 1-(4-aminophenyl)pyrrolidin-2-one (CID 676146) is 1-(4-aminophenyl)pyrrolidin-2-one.
What is the SMILES notation for 1-(4-aminophenyl)pyrrolidin-2-one?
The canonical SMILES for 1-(4-aminophenyl)pyrrolidin-2-one is Nc1ccc(N2CCCC2=O)cc1.
What is the InChIKey of 1-(4-aminophenyl)pyrrolidin-2-one?
The InChIKey is IOMOVAPYJQVJDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c11-8-3-5-9(6-4-8)12-7-1-2-10(12)13/h3-6H,1-2,7,11H2.
What are the key properties of 1-(4-aminophenyl)pyrrolidin-2-one?
1-(4-aminophenyl)pyrrolidin-2-one has a molecular weight of 176.22 g/mol, XLogP of 1.40, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-aminophenyl)pyrrolidin-2-one is sourced from PubChem (CID 676146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).