2-oxo-5,5-diphenyl-1,3-oxazolidine-3-carboxamide

C16H14N2O3 — CID 24973157

IUPAC2-oxo-5,5-diphenyl-1,3-oxazolidine-3-carboxamide
SMILESNC(=O)N1CC(c2ccccc2)(c2ccccc2)OC1=O
InChIInChI=1S/C16H14N2O3/c17-14(19)18-11-16(21-15(18)20,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2,(H2,17,19)
InChIKeyQVVYJKYVZJYADP-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.46
Rot. Bonds2

About 2-oxo-5,5-diphenyl-1,3-oxazolidine-3-carboxamide

2-oxo-5,5-diphenyl-1,3-oxazolidine-3-carboxamide (PubChem CID 24973157) has the molecular formula C16H14N2O3 and a molecular weight of 282.30 g/mol. Its IUPAC name is 2-oxo-5,5-diphenyl-1,3-oxazolidine-3-carboxamide.

Molecular Properties

Compound Name2-oxo-5,5-diphenyl-1,3-oxazolidine-3-carboxamide
PubChem CID24973157
Molecular FormulaC16H14N2O3
Molecular Weight282.30 g/mol
Exact Mass282.10
IUPAC Name2-oxo-5,5-diphenyl-1,3-oxazolidine-3-carboxamide
SMILESNC(=O)N1CC(c2ccccc2)(c2ccccc2)OC1=O
InChIInChI=1S/C16H14N2O3/c17-14(19)18-11-16(21-15(18)20,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2,(H2,17,19)
InChIKeyQVVYJKYVZJYADP-UHFFFAOYSA-N
XLogP2.46
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-oxo-5,5-diphenyl-1,3-oxazolidine-3-carboxamide 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 2-oxo-5,5-diphenyl-1,3-oxazolidine-3-carboxamide?
The IUPAC name of 2-oxo-5,5-diphenyl-1,3-oxazolidine-3-carboxamide (CID 24973157) is 2-oxo-5,5-diphenyl-1,3-oxazolidine-3-carboxamide.
What is the SMILES notation for 2-oxo-5,5-diphenyl-1,3-oxazolidine-3-carboxamide?
The canonical SMILES for 2-oxo-5,5-diphenyl-1,3-oxazolidine-3-carboxamide is NC(=O)N1CC(c2ccccc2)(c2ccccc2)OC1=O.
What is the InChIKey of 2-oxo-5,5-diphenyl-1,3-oxazolidine-3-carboxamide?
The InChIKey is QVVYJKYVZJYADP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O3/c17-14(19)18-11-16(21-15(18)20,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2,(H2,17,19).
What are the key properties of 2-oxo-5,5-diphenyl-1,3-oxazolidine-3-carboxamide?
2-oxo-5,5-diphenyl-1,3-oxazolidine-3-carboxamide has a molecular weight of 282.30 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-5,5-diphenyl-1,3-oxazolidine-3-carboxamide is sourced from PubChem (CID 24973157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).