1-benzyl-3-(2-cyclohexyl-2-oxoethyl)-5-phenylimidazolidine-2,4-dione

C24H26N2O3 — CID 55733318

IUPAC1-benzyl-3-(2-cyclohexyl-2-oxoethyl)-5-phenylimidazolidine-2,4-dione
SMILESO=C(CN1C(=O)C(c2ccccc2)N(Cc2ccccc2)C1=O)C1CCCCC1
InChIInChI=1S/C24H26N2O3/c27-21(19-12-6-2-7-13-19)17-26-23(28)22(20-14-8-3-9-15-20)25(24(26)29)16-18-10-4-1-5-11-18/h1,3-5,8-11,14-15,19,22H,2,6-7,12-13,16-17H2
InChIKeyCBXFIXSVWZYYJO-UHFFFAOYSA-N
MW390.48 g/mol
LogP4.34
Rot. Bonds6

About 1-benzyl-3-(2-cyclohexyl-2-oxoethyl)-5-phenylimidazolidine-2,4-dione

1-benzyl-3-(2-cyclohexyl-2-oxoethyl)-5-phenylimidazolidine-2,4-dione (PubChem CID 55733318) has the molecular formula C24H26N2O3 and a molecular weight of 390.48 g/mol. Its IUPAC name is 1-benzyl-3-(2-cyclohexyl-2-oxoethyl)-5-phenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name1-benzyl-3-(2-cyclohexyl-2-oxoethyl)-5-phenylimidazolidine-2,4-dione
PubChem CID55733318
Molecular FormulaC24H26N2O3
Molecular Weight390.48 g/mol
Exact Mass390.19
IUPAC Name1-benzyl-3-(2-cyclohexyl-2-oxoethyl)-5-phenylimidazolidine-2,4-dione
SMILESO=C(CN1C(=O)C(c2ccccc2)N(Cc2ccccc2)C1=O)C1CCCCC1
InChIInChI=1S/C24H26N2O3/c27-21(19-12-6-2-7-13-19)17-26-23(28)22(20-14-8-3-9-15-20)25(24(26)29)16-18-10-4-1-5-11-18/h1,3-5,8-11,14-15,19,22H,2,6-7,12-13,16-17H2
InChIKeyCBXFIXSVWZYYJO-UHFFFAOYSA-N
XLogP4.34
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.48
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-benzyl-5-phenyl-3-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]imidazolidine-2,4-dione
CID 55733051
2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 55622157
tert-butyl 4-[2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]piperazine-1-carboxylate
CID 56505140
2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(3,5-difluorophenyl)acetamide
CID 55733350
4-[(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)methyl]morpholine-2-carboxamide
CID 49427665
4-[(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)methyl]-N-phenylbenzamide
CID 55622382
2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide
CID 78881064
(3S)-1-benzyl-3-(2-cyclohexyl-2-oxoethyl)-3-hydroxyindol-2-one
CID 72697986
(4S,8aS)-2-benzyl-4-phenyl-6,7,8,8a-tetrahydro-4H-pyrrolo[1,2-a]pyrazine-1,3-dione
CID 56641091
(4R,8aS)-2-benzyl-4-phenyl-6,7,8,8a-tetrahydro-4H-pyrrolo[1,2-a]pyrazine-1,3-dione
CID 56641085
(4S,8aS)-2-benzyl-4-phenyl-6,7,8,8a-tetrahydro-4H-pyrrolo[1,2-a]pyrazine-1,3-dione;hydrochloride
CID 56641090
N-(2,1,3-benzothiadiazol-4-yl)-2-(3-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
CID 55622331

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-3-(2-cyclohexyl-2-oxoethyl)-5-phenylimidazolidine-2,4-dione?
The IUPAC name of 1-benzyl-3-(2-cyclohexyl-2-oxoethyl)-5-phenylimidazolidine-2,4-dione (CID 55733318) is 1-benzyl-3-(2-cyclohexyl-2-oxoethyl)-5-phenylimidazolidine-2,4-dione.
What is the SMILES notation for 1-benzyl-3-(2-cyclohexyl-2-oxoethyl)-5-phenylimidazolidine-2,4-dione?
The canonical SMILES for 1-benzyl-3-(2-cyclohexyl-2-oxoethyl)-5-phenylimidazolidine-2,4-dione is O=C(CN1C(=O)C(c2ccccc2)N(Cc2ccccc2)C1=O)C1CCCCC1.
What is the InChIKey of 1-benzyl-3-(2-cyclohexyl-2-oxoethyl)-5-phenylimidazolidine-2,4-dione?
The InChIKey is CBXFIXSVWZYYJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O3/c27-21(19-12-6-2-7-13-19)17-26-23(28)22(20-14-8-3-9-15-20)25(24(26)29)16-18-10-4-1-5-11-18/h1,3-5,8-11,14-15,19,22H,2,6-7,12-13,16-17H2.
What are the key properties of 1-benzyl-3-(2-cyclohexyl-2-oxoethyl)-5-phenylimidazolidine-2,4-dione?
1-benzyl-3-(2-cyclohexyl-2-oxoethyl)-5-phenylimidazolidine-2,4-dione has a molecular weight of 390.48 g/mol, XLogP of 4.34, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-3-(2-cyclohexyl-2-oxoethyl)-5-phenylimidazolidine-2,4-dione is sourced from PubChem (CID 55733318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).