1-ethyl-5-hydroxy-4,4-diphenylimidazolidin-2-one

C17H18N2O2 — CID 135293152

IUPAC1-ethyl-5-hydroxy-4,4-diphenylimidazolidin-2-one
SMILESCCN1C(=O)NC(c2ccccc2)(c2ccccc2)C1O
InChIInChI=1S/C17H18N2O2/c1-2-19-15(20)17(18-16(19)21,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15,20H,2H2,1H3,(H,18,21)
InChIKeyUACDHZOBKGKDAY-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.29
Rot. Bonds3

About 1-ethyl-5-hydroxy-4,4-diphenylimidazolidin-2-one

1-ethyl-5-hydroxy-4,4-diphenylimidazolidin-2-one (PubChem CID 135293152) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 1-ethyl-5-hydroxy-4,4-diphenylimidazolidin-2-one.

Molecular Properties

Compound Name1-ethyl-5-hydroxy-4,4-diphenylimidazolidin-2-one
PubChem CID135293152
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name1-ethyl-5-hydroxy-4,4-diphenylimidazolidin-2-one
SMILESCCN1C(=O)NC(c2ccccc2)(c2ccccc2)C1O
InChIInChI=1S/C17H18N2O2/c1-2-19-15(20)17(18-16(19)21,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15,20H,2H2,1H3,(H,18,21)
InChIKeyUACDHZOBKGKDAY-UHFFFAOYSA-N
XLogP2.29
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(4S,5S)-4-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-1-ethyl-5-hydroxy-4-phenylimidazolidin-2-one
CID 59904908
(4S,5S)-1,3-diethyl-4,5-dihydroxy-4,5-diphenylimidazolidin-2-one
CID 789461
1-ethyl-6-phenyl-1,3-diazinane-2,4,5-trione
CID 141433324
N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)propanamide
CID 47099545
methyl (1S,3aS,6aR)-5-ethyl-4,6-dioxo-3,3-diphenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-1-carboxylate
CID 15485050
(5S)-5-ethyl-1-methyl-5-phenylimidazolidine-2,4-dione
CID 45095321
1-ethyl-3,3,6-trimethyl-6-phenylpiperazine-2,5-dione
CID 64902778
6-ethyl-5-phenyl-4,6-diazaspiro[2.4]heptan-7-one
CID 83239062
3-ethyl-5-methyl-5-phenylpyrrolidine-2,4-dione
CID 19438036
3-(2-oxobutyl)-5,5-diphenylimidazolidine-2,4-dione
CID 51108463
1,3-diethyl-3,6-dimethyl-6-phenylpiperazine-2,5-dione
CID 64885693
(1R,8S,9S,13S)-8-methyl-10,12,15-trioxo-1-phenyl-11,14-diazatetracyclo[6.5.2.02,7.09,13]pentadeca-2,4,6-triene-11-carboxamide
CID 98511356

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-hydroxy-4,4-diphenylimidazolidin-2-one?
The IUPAC name of 1-ethyl-5-hydroxy-4,4-diphenylimidazolidin-2-one (CID 135293152) is 1-ethyl-5-hydroxy-4,4-diphenylimidazolidin-2-one.
What is the SMILES notation for 1-ethyl-5-hydroxy-4,4-diphenylimidazolidin-2-one?
The canonical SMILES for 1-ethyl-5-hydroxy-4,4-diphenylimidazolidin-2-one is CCN1C(=O)NC(c2ccccc2)(c2ccccc2)C1O.
What is the InChIKey of 1-ethyl-5-hydroxy-4,4-diphenylimidazolidin-2-one?
The InChIKey is UACDHZOBKGKDAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-2-19-15(20)17(18-16(19)21,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15,20H,2H2,1H3,(H,18,21).
What are the key properties of 1-ethyl-5-hydroxy-4,4-diphenylimidazolidin-2-one?
1-ethyl-5-hydroxy-4,4-diphenylimidazolidin-2-one has a molecular weight of 282.34 g/mol, XLogP of 2.29, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-hydroxy-4,4-diphenylimidazolidin-2-one is sourced from PubChem (CID 135293152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).