3-cyclohexyl-4-hydroxy-5-phenyl-1H-imidazol-2-one

C15H18N2O2 — CID 91286309

IUPAC3-cyclohexyl-4-hydroxy-5-phenyl-1H-imidazol-2-one
SMILESO=c1[nH]c(-c2ccccc2)c(O)n1C1CCCCC1
InChIInChI=1S/C15H18N2O2/c18-14-13(11-7-3-1-4-8-11)16-15(19)17(14)12-9-5-2-6-10-12/h1,3-4,7-8,12,18H,2,5-6,9-10H2,(H,16,19)
InChIKeyZRNNRVWULURZFP-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.05
Rot. Bonds2

About 3-cyclohexyl-4-hydroxy-5-phenyl-1H-imidazol-2-one

3-cyclohexyl-4-hydroxy-5-phenyl-1H-imidazol-2-one (PubChem CID 91286309) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 3-cyclohexyl-4-hydroxy-5-phenyl-1H-imidazol-2-one.

Molecular Properties

Compound Name3-cyclohexyl-4-hydroxy-5-phenyl-1H-imidazol-2-one
PubChem CID91286309
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name3-cyclohexyl-4-hydroxy-5-phenyl-1H-imidazol-2-one
SMILESO=c1[nH]c(-c2ccccc2)c(O)n1C1CCCCC1
InChIInChI=1S/C15H18N2O2/c18-14-13(11-7-3-1-4-8-11)16-15(19)17(14)12-9-5-2-6-10-12/h1,3-4,7-8,12,18H,2,5-6,9-10H2,(H,16,19)
InChIKeyZRNNRVWULURZFP-UHFFFAOYSA-N
XLogP3.05
TPSA58.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 7447427
3-cyclooctyl-1H-quinazoline-2,4-dione
CID 47148765
1-cyclopropyl-5-(2-fluorophenyl)-6-hydroxypyrimidine-2,4-dione
CID 112598423
2-cycloheptyl-4-methyl-5-phenyl-1H-pyrazol-3-one
CID 104844889
1-cycloheptyl-6-hydroxy-5-[(E)-[(2-methylphenyl)hydrazinylidene]methyl]pyrimidine-2,4-dione
CID 135715871
1-cyclohexyl-6-hydroxy-5-[C-methyl-N-(2-methylanilino)carbonimidoyl]pyrimidine-2,4-dione
CID 4254295
1-[1-(1-cyclohexyl-6-hydroxy-2,4-dioxopyrimidin-5-yl)propylideneamino]-3-phenylurea
CID 3593686
5-(4-butylphenyl)-3-cyclohexyl-4-methyl-1H-imidazol-2-one
CID 19897013
1-cyclopropyl-6-hydroxy-5-(3-methylphenyl)pyrimidine-2,4-dione
CID 112598408
9-cyclopentyl-2-(3-hydroxyphenyl)-8-oxo-7H-purine-6-carboxamide
CID 24937986
1-[1-(1-cyclohexyl-6-hydroxy-2,4-dioxopyrimidin-5-yl)propylideneamino]-3-phenylthiourea
CID 3703478
1-cycloheptyl-6-hydroxy-5-propanoylpyrimidine-2,4-dione
CID 662685

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-4-hydroxy-5-phenyl-1H-imidazol-2-one?
The IUPAC name of 3-cyclohexyl-4-hydroxy-5-phenyl-1H-imidazol-2-one (CID 91286309) is 3-cyclohexyl-4-hydroxy-5-phenyl-1H-imidazol-2-one.
What is the SMILES notation for 3-cyclohexyl-4-hydroxy-5-phenyl-1H-imidazol-2-one?
The canonical SMILES for 3-cyclohexyl-4-hydroxy-5-phenyl-1H-imidazol-2-one is O=c1[nH]c(-c2ccccc2)c(O)n1C1CCCCC1.
What is the InChIKey of 3-cyclohexyl-4-hydroxy-5-phenyl-1H-imidazol-2-one?
The InChIKey is ZRNNRVWULURZFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c18-14-13(11-7-3-1-4-8-11)16-15(19)17(14)12-9-5-2-6-10-12/h1,3-4,7-8,12,18H,2,5-6,9-10H2,(H,16,19).
What are the key properties of 3-cyclohexyl-4-hydroxy-5-phenyl-1H-imidazol-2-one?
3-cyclohexyl-4-hydroxy-5-phenyl-1H-imidazol-2-one has a molecular weight of 258.32 g/mol, XLogP of 3.05, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-4-hydroxy-5-phenyl-1H-imidazol-2-one is sourced from PubChem (CID 91286309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).