1-dibenzofuran-4-ylpyrrolidin-2-one

C16H13NO2 — CID 134848564

IUPAC1-dibenzofuran-4-ylpyrrolidin-2-one
SMILESO=C1CCCN1c1cccc2c1oc1ccccc12
InChIInChI=1S/C16H13NO2/c18-15-9-4-10-17(15)13-7-3-6-12-11-5-1-2-8-14(11)19-16(12)13/h1-3,5-8H,4,9-10H2
InChIKeyULRJTEWCRKNCHH-UHFFFAOYSA-N
MW251.29 g/mol
LogP3.71
Rot. Bonds1

About 1-dibenzofuran-4-ylpyrrolidin-2-one

1-dibenzofuran-4-ylpyrrolidin-2-one (PubChem CID 134848564) has the molecular formula C16H13NO2 and a molecular weight of 251.29 g/mol. Its IUPAC name is 1-dibenzofuran-4-ylpyrrolidin-2-one.

Molecular Properties

Compound Name1-dibenzofuran-4-ylpyrrolidin-2-one
PubChem CID134848564
Molecular FormulaC16H13NO2
Molecular Weight251.29 g/mol
Exact Mass251.09
IUPAC Name1-dibenzofuran-4-ylpyrrolidin-2-one
SMILESO=C1CCCN1c1cccc2c1oc1ccccc12
InChIInChI=1S/C16H13NO2/c18-15-9-4-10-17(15)13-7-3-6-12-11-5-1-2-8-14(11)19-16(12)13/h1-3,5-8H,4,9-10H2
InChIKeyULRJTEWCRKNCHH-UHFFFAOYSA-N
XLogP3.71
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-dibenzofuran-4-ylpyrrolidin-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-dibenzofuran-4-ylpyrrolidin-2-one?
The IUPAC name of 1-dibenzofuran-4-ylpyrrolidin-2-one (CID 134848564) is 1-dibenzofuran-4-ylpyrrolidin-2-one.
What is the SMILES notation for 1-dibenzofuran-4-ylpyrrolidin-2-one?
The canonical SMILES for 1-dibenzofuran-4-ylpyrrolidin-2-one is O=C1CCCN1c1cccc2c1oc1ccccc12.
What is the InChIKey of 1-dibenzofuran-4-ylpyrrolidin-2-one?
The InChIKey is ULRJTEWCRKNCHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO2/c18-15-9-4-10-17(15)13-7-3-6-12-11-5-1-2-8-14(11)19-16(12)13/h1-3,5-8H,4,9-10H2.
What are the key properties of 1-dibenzofuran-4-ylpyrrolidin-2-one?
1-dibenzofuran-4-ylpyrrolidin-2-one has a molecular weight of 251.29 g/mol, XLogP of 3.71, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-dibenzofuran-4-ylpyrrolidin-2-one is sourced from PubChem (CID 134848564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).