(5R)-5-methyl-1-(4-methylphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]imidazolidine-2,4-dione

C25H22N2O3 — CID 2470328

IUPAC(5R)-5-methyl-1-(4-methylphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]imidazolidine-2,4-dione
SMILESCc1ccc(N2C(=O)N(CC(=O)c3ccc(-c4ccccc4)cc3)C(=O)[C@H]2C)cc1
InChIInChI=1S/C25H22N2O3/c1-17-8-14-22(15-9-17)27-18(2)24(29)26(25(27)30)16-23(28)21-12-10-20(11-13-21)19-6-4-3-5-7-19/h3-15,18H,16H2,1-2H3/t18-/m1/s1
InChIKeyJKRQYYIRWSCQQF-GOSISDBHSA-N
MW398.46 g/mol
LogP4.70
Rot. Bonds5

About (5R)-5-methyl-1-(4-methylphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]imidazolidine-2,4-dione

(5R)-5-methyl-1-(4-methylphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]imidazolidine-2,4-dione (PubChem CID 2470328) has the molecular formula C25H22N2O3 and a molecular weight of 398.46 g/mol. Its IUPAC name is (5R)-5-methyl-1-(4-methylphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-methyl-1-(4-methylphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]imidazolidine-2,4-dione
PubChem CID2470328
Molecular FormulaC25H22N2O3
Molecular Weight398.46 g/mol
Exact Mass398.16
IUPAC Name(5R)-5-methyl-1-(4-methylphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]imidazolidine-2,4-dione
SMILESCc1ccc(N2C(=O)N(CC(=O)c3ccc(-c4ccccc4)cc3)C(=O)[C@H]2C)cc1
InChIInChI=1S/C25H22N2O3/c1-17-8-14-22(15-9-17)27-18(2)24(29)26(25(27)30)16-23(28)21-12-10-20(11-13-21)19-6-4-3-5-7-19/h3-15,18H,16H2,1-2H3/t18-/m1/s1
InChIKeyJKRQYYIRWSCQQF-GOSISDBHSA-N
XLogP4.70
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.46
LogP ≤ 54.70
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

5-methyl-1-(4-methylphenyl)-3-[2-oxo-2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]imidazolidine-2,4-dione
CID 17412039
N-methyl-2-[(4S)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
CID 51639717
2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylphenyl)acetamide
CID 9042802
3-[2-(3,4-dimethylphenyl)-2-oxoethyl]-1-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione
CID 17407367
(5S)-3-[2-(2-methoxyphenyl)-2-oxoethyl]-5-methyl-1-phenylimidazolidine-2,4-dione
CID 39026900
N-carbamoyl-2-[4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
CID 3678358
(5R)-5-methyl-1-(4-methylphenyl)-3-(2-phenoxyethyl)imidazolidine-2,4-dione
CID 41074490
3-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione
CID 18074159
N-cyclohexyl-2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
CID 2439184
5-methyl-3-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-1-phenylimidazolidine-2,4-dione
CID 42933668
2-[(4S)-4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl]-N,N-bis(prop-2-enyl)acetamide
CID 95147683
2-[2-(4-methylphenyl)-2-oxoethyl]isoindole-1,3-dione
CID 11987559

Frequently Asked Questions

What is the IUPAC name of (5R)-5-methyl-1-(4-methylphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]imidazolidine-2,4-dione?
The IUPAC name of (5R)-5-methyl-1-(4-methylphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]imidazolidine-2,4-dione (CID 2470328) is (5R)-5-methyl-1-(4-methylphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-methyl-1-(4-methylphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]imidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-methyl-1-(4-methylphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]imidazolidine-2,4-dione is Cc1ccc(N2C(=O)N(CC(=O)c3ccc(-c4ccccc4)cc3)C(=O)[C@H]2C)cc1.
What is the InChIKey of (5R)-5-methyl-1-(4-methylphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]imidazolidine-2,4-dione?
The InChIKey is JKRQYYIRWSCQQF-GOSISDBHSA-N. The full InChI is InChI=1S/C25H22N2O3/c1-17-8-14-22(15-9-17)27-18(2)24(29)26(25(27)30)16-23(28)21-12-10-20(11-13-21)19-6-4-3-5-7-19/h3-15,18H,16H2,1-2H3/t18-/m1/s1.
What are the key properties of (5R)-5-methyl-1-(4-methylphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]imidazolidine-2,4-dione?
(5R)-5-methyl-1-(4-methylphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]imidazolidine-2,4-dione has a molecular weight of 398.46 g/mol, XLogP of 4.70, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-methyl-1-(4-methylphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]imidazolidine-2,4-dione is sourced from PubChem (CID 2470328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).