5-(4-methylphenyl)-1-phenylimidazolidine-2,4-dione

C16H14N2O2 — CID 23244322

IUPAC5-(4-methylphenyl)-1-phenylimidazolidine-2,4-dione
SMILESCc1ccc(C2C(=O)NC(=O)N2c2ccccc2)cc1
InChIInChI=1S/C16H14N2O2/c1-11-7-9-12(10-8-11)14-15(19)17-16(20)18(14)13-5-3-2-4-6-13/h2-10,14H,1H3,(H,17,19,20)
InChIKeyLQXXJNCSXQBIPP-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.79
Rot. Bonds2

About 5-(4-methylphenyl)-1-phenylimidazolidine-2,4-dione

5-(4-methylphenyl)-1-phenylimidazolidine-2,4-dione (PubChem CID 23244322) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 5-(4-methylphenyl)-1-phenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-(4-methylphenyl)-1-phenylimidazolidine-2,4-dione
PubChem CID23244322
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name5-(4-methylphenyl)-1-phenylimidazolidine-2,4-dione
SMILESCc1ccc(C2C(=O)NC(=O)N2c2ccccc2)cc1
InChIInChI=1S/C16H14N2O2/c1-11-7-9-12(10-8-11)14-15(19)17-16(20)18(14)13-5-3-2-4-6-13/h2-10,14H,1H3,(H,17,19,20)
InChIKeyLQXXJNCSXQBIPP-UHFFFAOYSA-N
XLogP2.79
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-(4-methylphenyl)-1-phenylazetidine-2,3-dione
CID 14084640
1-(4-methylphenyl)-6-phenylpiperazine-2,5-dione
CID 64959343
1-phenyl-5-pyridin-2-ylimidazolidine-2,4-dione
CID 154116250
5-[(4-methylphenyl)iminomethyl]-1-phenylimidazolidine-2,4-dione
CID 5168360
(5S)-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione
CID 2376088
(5S)-1-[3-(4-chlorophenoxy)phenyl]-5-phenylimidazolidine-2,4-dione
CID 69095941
1,5,6-triphenyl-1,3-diazinane-2,4-dione
CID 602445
3-(4-methylphenyl)-4,6-diphenyl-1,4-dihydropyrimidin-2-one
CID 609974
(3S,3aR,6aS)-3-(4-methylphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
CID 1384547
6-(4-methylphenyl)-5,7-diphenyl-1,2,3,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one
CID 2879517
(4S)-4-(4-methoxyphenyl)-3-methyl-1,5-diphenyl-4,7-dihydropyrazolo[5,4-d]pyrimidin-6-one
CID 2088681
(5S)-5-(4-fluorophenyl)-4-[hydroxy(phenyl)methylidene]-1-(4-methylphenyl)pyrrolidine-2,3-dione
CID 40555889

Frequently Asked Questions

What is the IUPAC name of 5-(4-methylphenyl)-1-phenylimidazolidine-2,4-dione?
The IUPAC name of 5-(4-methylphenyl)-1-phenylimidazolidine-2,4-dione (CID 23244322) is 5-(4-methylphenyl)-1-phenylimidazolidine-2,4-dione.
What is the SMILES notation for 5-(4-methylphenyl)-1-phenylimidazolidine-2,4-dione?
The canonical SMILES for 5-(4-methylphenyl)-1-phenylimidazolidine-2,4-dione is Cc1ccc(C2C(=O)NC(=O)N2c2ccccc2)cc1.
What is the InChIKey of 5-(4-methylphenyl)-1-phenylimidazolidine-2,4-dione?
The InChIKey is LQXXJNCSXQBIPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-11-7-9-12(10-8-11)14-15(19)17-16(20)18(14)13-5-3-2-4-6-13/h2-10,14H,1H3,(H,17,19,20).
What are the key properties of 5-(4-methylphenyl)-1-phenylimidazolidine-2,4-dione?
5-(4-methylphenyl)-1-phenylimidazolidine-2,4-dione has a molecular weight of 266.30 g/mol, XLogP of 2.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylphenyl)-1-phenylimidazolidine-2,4-dione is sourced from PubChem (CID 23244322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).