5-(cyclohexylmethyl)-5-[hydroxy-(4-phenylphenyl)methyl]imidazolidine-2,4-dione

C23H26N2O3 — CID 10199673

IUPAC5-(cyclohexylmethyl)-5-[hydroxy-(4-phenylphenyl)methyl]imidazolidine-2,4-dione
SMILESO=C1NC(=O)C(CC2CCCCC2)(C(O)c2ccc(-c3ccccc3)cc2)N1
InChIInChI=1S/C23H26N2O3/c26-20(19-13-11-18(12-14-19)17-9-5-2-6-10-17)23(21(27)24-22(28)25-23)15-16-7-3-1-4-8-16/h2,5-6,9-14,16,20,26H,1,3-4,7-8,15H2,(H2,24,25,27,28)
InChIKeyDEODXSSBJVZDHU-UHFFFAOYSA-N
MW378.47 g/mol
LogP3.94
Rot. Bonds5

About 5-(cyclohexylmethyl)-5-[hydroxy-(4-phenylphenyl)methyl]imidazolidine-2,4-dione

5-(cyclohexylmethyl)-5-[hydroxy-(4-phenylphenyl)methyl]imidazolidine-2,4-dione (PubChem CID 10199673) has the molecular formula C23H26N2O3 and a molecular weight of 378.47 g/mol. Its IUPAC name is 5-(cyclohexylmethyl)-5-[hydroxy-(4-phenylphenyl)methyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-(cyclohexylmethyl)-5-[hydroxy-(4-phenylphenyl)methyl]imidazolidine-2,4-dione
PubChem CID10199673
Molecular FormulaC23H26N2O3
Molecular Weight378.47 g/mol
Exact Mass378.19
IUPAC Name5-(cyclohexylmethyl)-5-[hydroxy-(4-phenylphenyl)methyl]imidazolidine-2,4-dione
SMILESO=C1NC(=O)C(CC2CCCCC2)(C(O)c2ccc(-c3ccccc3)cc2)N1
InChIInChI=1S/C23H26N2O3/c26-20(19-13-11-18(12-14-19)17-9-5-2-6-10-17)23(21(27)24-22(28)25-23)15-16-7-3-1-4-8-16/h2,5-6,9-14,16,20,26H,1,3-4,7-8,15H2,(H2,24,25,27,28)
InChIKeyDEODXSSBJVZDHU-UHFFFAOYSA-N
XLogP3.94
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.47
LogP ≤ 53.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-[hydroxy(phenyl)methyl]-5-phenylimidazolidine-2,4-dione
CID 14493357
2-cyclopentyl-1-(4-phenylphenyl)ethanone
CID 23550345
2-cyclohexyl-2,2-difluoro-1-(4-phenylphenyl)ethanol
CID 166441435
4-[4-[hydroxy-(4-methyl-2,5-dioxoimidazolidin-4-yl)methyl]phenyl]-N-(1-phenylpropan-2-yl)benzamide
CID 10139250
[bromo-(4-phenylphenyl)methyl]cycloheptane
CID 63438273
1-cyclohexyl-N-[(4-phenylphenyl)methyl]methanamine
CID 43215570
2-cyclopentyl-1-phenylethanol
CID 15629098
1-cyclopropyl-2-(4-phenylphenyl)ethane-1,2-diol
CID 103456996
1,1'-biphenyl;5,5-diphenylimidazolidine-2,4-dione
CID 70574558
1'-(cyclohexylmethyl)spiro[imidazolidine-5,3'-indole]-2,2',4-trione
CID 24820792
1-(cyclohexylmethoxy)-4-phenylbenzene
CID 59950067
1,1'-biphenyl;cyclohexanol
CID 142137438

Frequently Asked Questions

What is the IUPAC name of 5-(cyclohexylmethyl)-5-[hydroxy-(4-phenylphenyl)methyl]imidazolidine-2,4-dione?
The IUPAC name of 5-(cyclohexylmethyl)-5-[hydroxy-(4-phenylphenyl)methyl]imidazolidine-2,4-dione (CID 10199673) is 5-(cyclohexylmethyl)-5-[hydroxy-(4-phenylphenyl)methyl]imidazolidine-2,4-dione.
What is the SMILES notation for 5-(cyclohexylmethyl)-5-[hydroxy-(4-phenylphenyl)methyl]imidazolidine-2,4-dione?
The canonical SMILES for 5-(cyclohexylmethyl)-5-[hydroxy-(4-phenylphenyl)methyl]imidazolidine-2,4-dione is O=C1NC(=O)C(CC2CCCCC2)(C(O)c2ccc(-c3ccccc3)cc2)N1.
What is the InChIKey of 5-(cyclohexylmethyl)-5-[hydroxy-(4-phenylphenyl)methyl]imidazolidine-2,4-dione?
The InChIKey is DEODXSSBJVZDHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O3/c26-20(19-13-11-18(12-14-19)17-9-5-2-6-10-17)23(21(27)24-22(28)25-23)15-16-7-3-1-4-8-16/h2,5-6,9-14,16,20,26H,1,3-4,7-8,15H2,(H2,24,25,27,28).
What are the key properties of 5-(cyclohexylmethyl)-5-[hydroxy-(4-phenylphenyl)methyl]imidazolidine-2,4-dione?
5-(cyclohexylmethyl)-5-[hydroxy-(4-phenylphenyl)methyl]imidazolidine-2,4-dione has a molecular weight of 378.47 g/mol, XLogP of 3.94, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclohexylmethyl)-5-[hydroxy-(4-phenylphenyl)methyl]imidazolidine-2,4-dione is sourced from PubChem (CID 10199673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).