5-[hydroxy(phenyl)methyl]-5-phenylimidazolidine-2,4-dione

C16H14N2O3 — CID 14493357

IUPAC5-[hydroxy(phenyl)methyl]-5-phenylimidazolidine-2,4-dione
SMILESO=C1NC(=O)C(c2ccccc2)(C(O)c2ccccc2)N1
InChIInChI=1S/C16H14N2O3/c19-13(11-7-3-1-4-8-11)16(12-9-5-2-6-10-12)14(20)17-15(21)18-16/h1-10,13,19H,(H2,17,18,20,21)
InChIKeyFXZBDBFRHIBFDH-UHFFFAOYSA-N
MW282.30 g/mol
LogP1.45
Rot. Bonds3

About 5-[hydroxy(phenyl)methyl]-5-phenylimidazolidine-2,4-dione

5-[hydroxy(phenyl)methyl]-5-phenylimidazolidine-2,4-dione (PubChem CID 14493357) has the molecular formula C16H14N2O3 and a molecular weight of 282.30 g/mol. Its IUPAC name is 5-[hydroxy(phenyl)methyl]-5-phenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-[hydroxy(phenyl)methyl]-5-phenylimidazolidine-2,4-dione
PubChem CID14493357
Molecular FormulaC16H14N2O3
Molecular Weight282.30 g/mol
Exact Mass282.10
IUPAC Name5-[hydroxy(phenyl)methyl]-5-phenylimidazolidine-2,4-dione
SMILESO=C1NC(=O)C(c2ccccc2)(C(O)c2ccccc2)N1
InChIInChI=1S/C16H14N2O3/c19-13(11-7-3-1-4-8-11)16(12-9-5-2-6-10-12)14(20)17-15(21)18-16/h1-10,13,19H,(H2,17,18,20,21)
InChIKeyFXZBDBFRHIBFDH-UHFFFAOYSA-N
XLogP1.45
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 51.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze 5-[hydroxy(phenyl)methyl]-5-phenylimidazolidine-2,4-dione 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 5-[hydroxy(phenyl)methyl]-5-phenylimidazolidine-2,4-dione?
The IUPAC name of 5-[hydroxy(phenyl)methyl]-5-phenylimidazolidine-2,4-dione (CID 14493357) is 5-[hydroxy(phenyl)methyl]-5-phenylimidazolidine-2,4-dione.
What is the SMILES notation for 5-[hydroxy(phenyl)methyl]-5-phenylimidazolidine-2,4-dione?
The canonical SMILES for 5-[hydroxy(phenyl)methyl]-5-phenylimidazolidine-2,4-dione is O=C1NC(=O)C(c2ccccc2)(C(O)c2ccccc2)N1.
What is the InChIKey of 5-[hydroxy(phenyl)methyl]-5-phenylimidazolidine-2,4-dione?
The InChIKey is FXZBDBFRHIBFDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O3/c19-13(11-7-3-1-4-8-11)16(12-9-5-2-6-10-12)14(20)17-15(21)18-16/h1-10,13,19H,(H2,17,18,20,21).
What are the key properties of 5-[hydroxy(phenyl)methyl]-5-phenylimidazolidine-2,4-dione?
5-[hydroxy(phenyl)methyl]-5-phenylimidazolidine-2,4-dione has a molecular weight of 282.30 g/mol, XLogP of 1.45, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[hydroxy(phenyl)methyl]-5-phenylimidazolidine-2,4-dione is sourced from PubChem (CID 14493357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).