3-(2-hydroxy-2-phenylethyl)-5-methyl-5-phenylimidazolidine-2,4-dione

C18H18N2O3 — CID 4827415

IUPAC3-(2-hydroxy-2-phenylethyl)-5-methyl-5-phenylimidazolidine-2,4-dione
SMILESCC1(c2ccccc2)NC(=O)N(CC(O)c2ccccc2)C1=O
InChIInChI=1S/C18H18N2O3/c1-18(14-10-6-3-7-11-14)16(22)20(17(23)19-18)12-15(21)13-8-4-2-5-9-13/h2-11,15,21H,12H2,1H3,(H,19,23)
InChIKeyRQIPKOQBOGOTTP-UHFFFAOYSA-N
MW310.35 g/mol
LogP2.19
Rot. Bonds4

About 3-(2-hydroxy-2-phenylethyl)-5-methyl-5-phenylimidazolidine-2,4-dione

3-(2-hydroxy-2-phenylethyl)-5-methyl-5-phenylimidazolidine-2,4-dione (PubChem CID 4827415) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is 3-(2-hydroxy-2-phenylethyl)-5-methyl-5-phenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-(2-hydroxy-2-phenylethyl)-5-methyl-5-phenylimidazolidine-2,4-dione
PubChem CID4827415
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC Name3-(2-hydroxy-2-phenylethyl)-5-methyl-5-phenylimidazolidine-2,4-dione
SMILESCC1(c2ccccc2)NC(=O)N(CC(O)c2ccccc2)C1=O
InChIInChI=1S/C18H18N2O3/c1-18(14-10-6-3-7-11-14)16(22)20(17(23)19-18)12-15(21)13-8-4-2-5-9-13/h2-11,15,21H,12H2,1H3,(H,19,23)
InChIKeyRQIPKOQBOGOTTP-UHFFFAOYSA-N
XLogP2.19
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxy-2-phenylethyl)-5-methyl-5-phenylimidazolidine-2,4-dione?
The IUPAC name of 3-(2-hydroxy-2-phenylethyl)-5-methyl-5-phenylimidazolidine-2,4-dione (CID 4827415) is 3-(2-hydroxy-2-phenylethyl)-5-methyl-5-phenylimidazolidine-2,4-dione.
What is the SMILES notation for 3-(2-hydroxy-2-phenylethyl)-5-methyl-5-phenylimidazolidine-2,4-dione?
The canonical SMILES for 3-(2-hydroxy-2-phenylethyl)-5-methyl-5-phenylimidazolidine-2,4-dione is CC1(c2ccccc2)NC(=O)N(CC(O)c2ccccc2)C1=O.
What is the InChIKey of 3-(2-hydroxy-2-phenylethyl)-5-methyl-5-phenylimidazolidine-2,4-dione?
The InChIKey is RQIPKOQBOGOTTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c1-18(14-10-6-3-7-11-14)16(22)20(17(23)19-18)12-15(21)13-8-4-2-5-9-13/h2-11,15,21H,12H2,1H3,(H,19,23).
What are the key properties of 3-(2-hydroxy-2-phenylethyl)-5-methyl-5-phenylimidazolidine-2,4-dione?
3-(2-hydroxy-2-phenylethyl)-5-methyl-5-phenylimidazolidine-2,4-dione has a molecular weight of 310.35 g/mol, XLogP of 2.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxy-2-phenylethyl)-5-methyl-5-phenylimidazolidine-2,4-dione is sourced from PubChem (CID 4827415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).