3-(3-methylphenyl)-1-(4-methylphenyl)imidazolidine-2,4-dione

C17H16N2O2 — CID 60837913

IUPAC3-(3-methylphenyl)-1-(4-methylphenyl)imidazolidine-2,4-dione
SMILESCc1ccc(N2CC(=O)N(c3cccc(C)c3)C2=O)cc1
InChIInChI=1S/C17H16N2O2/c1-12-6-8-14(9-7-12)18-11-16(20)19(17(18)21)15-5-3-4-13(2)10-15/h3-10H,11H2,1-2H3
InChIKeyYPSBZRFKWVXQSH-UHFFFAOYSA-N
MW280.33 g/mol
LogP3.28
Rot. Bonds2

About 3-(3-methylphenyl)-1-(4-methylphenyl)imidazolidine-2,4-dione

3-(3-methylphenyl)-1-(4-methylphenyl)imidazolidine-2,4-dione (PubChem CID 60837913) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is 3-(3-methylphenyl)-1-(4-methylphenyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name3-(3-methylphenyl)-1-(4-methylphenyl)imidazolidine-2,4-dione
PubChem CID60837913
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name3-(3-methylphenyl)-1-(4-methylphenyl)imidazolidine-2,4-dione
SMILESCc1ccc(N2CC(=O)N(c3cccc(C)c3)C2=O)cc1
InChIInChI=1S/C17H16N2O2/c1-12-6-8-14(9-7-12)18-11-16(20)19(17(18)21)15-5-3-4-13(2)10-15/h3-10H,11H2,1-2H3
InChIKeyYPSBZRFKWVXQSH-UHFFFAOYSA-N
XLogP3.28
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(4-chlorophenyl)-3-(4-methylphenyl)imidazolidine-2,4-dione
CID 60837458
3-(3-fluorophenyl)-1-phenylimidazolidine-2,4-dione
CID 61030217
3-(3-methylphenyl)-1-(2,2,2-trifluoroethyl)imidazolidine-2,4-dione
CID 79266137
1-(4-methylphenyl)-3-phenyl-1,3-diazinane-2,4-dione
CID 60837294
1-(4-methylphenyl)-3-phenyl-2-sulfanylideneimidazolidin-4-one
CID 892975
1-(4-methylphenyl)-3-phenyl-1,3-diazinane-2,4,6-trione
CID 20607089
1-(3-methylphenyl)-5-sulfanylidenepyrrolidin-2-one
CID 141465001
3-(3-aminophenyl)-1-(3-chlorophenyl)imidazolidine-2,4-dione
CID 60835954
7-bromo-4-methyl-1-(3-methylphenyl)-3H-quinoxalin-2-one
CID 117006395
(3R)-3-(4-methylanilino)-1-(3-methylphenyl)pyrrolidine-2,5-dione
CID 92528251
3-(4-methylanilino)-1-(3-methylphenyl)pyrrolidine-2,5-dione
CID 19163694
3-[3-[4-(1,1-difluoroethoxy)phenyl]-2,5-dioxoimidazolidin-1-yl]benzoic acid
CID 58678608

Frequently Asked Questions

What is the IUPAC name of 3-(3-methylphenyl)-1-(4-methylphenyl)imidazolidine-2,4-dione?
The IUPAC name of 3-(3-methylphenyl)-1-(4-methylphenyl)imidazolidine-2,4-dione (CID 60837913) is 3-(3-methylphenyl)-1-(4-methylphenyl)imidazolidine-2,4-dione.
What is the SMILES notation for 3-(3-methylphenyl)-1-(4-methylphenyl)imidazolidine-2,4-dione?
The canonical SMILES for 3-(3-methylphenyl)-1-(4-methylphenyl)imidazolidine-2,4-dione is Cc1ccc(N2CC(=O)N(c3cccc(C)c3)C2=O)cc1.
What is the InChIKey of 3-(3-methylphenyl)-1-(4-methylphenyl)imidazolidine-2,4-dione?
The InChIKey is YPSBZRFKWVXQSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-12-6-8-14(9-7-12)18-11-16(20)19(17(18)21)15-5-3-4-13(2)10-15/h3-10H,11H2,1-2H3.
What are the key properties of 3-(3-methylphenyl)-1-(4-methylphenyl)imidazolidine-2,4-dione?
3-(3-methylphenyl)-1-(4-methylphenyl)imidazolidine-2,4-dione has a molecular weight of 280.33 g/mol, XLogP of 3.28, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methylphenyl)-1-(4-methylphenyl)imidazolidine-2,4-dione is sourced from PubChem (CID 60837913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).