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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Related Compounds

2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)-N-{2-[(2-hydroxyethyl)amino]ethyl}acetamide
CID 3088576
3-(2-Hydroxyethyl)-5,5-diphenyl-hydantoin
CID 97689
2,4-Imidazolidinedione, 5,5-diphenyl-3-(3-(4-hydroxy-4-phenyl-1-piperidinyl)propyl)-, monohydrochloride
CID 3043723
2,4-Imidazolidinedione, 3-(3-((1,1-dimethylethyl)amino)-2-hydroxypropyl)-5,5-diphenyl-, monohydrochloride
CID 3043725
2,4-Imidazolidinedione, 5,5-bis(4-methylphenyl)-3-(3-(4-hydroxy-4-phenyl-1-piperidinyl)propyl)-
CID 3043738
(2S)-N-[(1S,2S)-2-Hydroxy-1,2-diphenylethyl]-2-pyrrolidinecarboxamide
CID 11243841
(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]propanamide
CID 44334299
3-[3-(4-Benzylpiperazin-1-yl)-2-hydroxypropyl]-5-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione
CID 145990093
2,4-Imidazolidinedione, 5,5-diphenyl-3-ethyl-1-(2-hydroxy-3-(1-piperidinyl)propyl)-, monohydrochloride
CID 60437
2-Hydroxy-3-(2-hydroxyethyl)-5-methyl-5-phenyl-3,5-dihydro-4H-imidazol-4-one
CID 3021842
Hydantoin, 5,5-diphenyl-3-(2-(4-(2-hydroxypropyl)-1-piperazinyl)-2-oxoethyl)-, hydrochloride
CID 3021913
Hydantoin, 5-ethyl-3-(2-hydroxyethyl)-5-phenyl-
CID 3021921

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).