5-(2,3-dimethylphenyl)imidazolidine-2,4-dione

C11H12N2O2 — CID 62871197

IUPAC5-(2,3-dimethylphenyl)imidazolidine-2,4-dione
SMILESCc1cccc(C2NC(=O)NC2=O)c1C
InChIInChI=1S/C11H12N2O2/c1-6-4-3-5-8(7(6)2)9-10(14)13-11(15)12-9/h3-5,9H,1-2H3,(H2,12,13,14,15)
InChIKeyWHGQHVIUBPUQLE-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.18
Rot. Bonds1

About 5-(2,3-dimethylphenyl)imidazolidine-2,4-dione

5-(2,3-dimethylphenyl)imidazolidine-2,4-dione (PubChem CID 62871197) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 5-(2,3-dimethylphenyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-(2,3-dimethylphenyl)imidazolidine-2,4-dione
PubChem CID62871197
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name5-(2,3-dimethylphenyl)imidazolidine-2,4-dione
SMILESCc1cccc(C2NC(=O)NC2=O)c1C
InChIInChI=1S/C11H12N2O2/c1-6-4-3-5-8(7(6)2)9-10(14)13-11(15)12-9/h3-5,9H,1-2H3,(H2,12,13,14,15)
InChIKeyWHGQHVIUBPUQLE-UHFFFAOYSA-N
XLogP1.18
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Phenytoin
CID 1775
Ethotoin
CID 3292
Mephenytoin
CID 4060
Phenytoin Sodium
CID 657302
Phenylhydantoin
CID 1002
Nirvanol
CID 91480
(5S)-5-methyl-5-phenylimidazolidine-2,4-dione
CID 640021
Mephenytoin, (+)-
CID 107921
3',4'-Dihydrospiro[imidazolidine-4,1'(2'H)-naphthalene]-2,5-dione
CID 99720
5-Phenyl-5-propylimidazolidine-2,4-dione
CID 219572
(+)-Nirvanol
CID 6540813
5-Methyl-5-phenylhydantoin
CID 93043

Frequently Asked Questions

What is the IUPAC name of 5-(2,3-dimethylphenyl)imidazolidine-2,4-dione?
The IUPAC name of 5-(2,3-dimethylphenyl)imidazolidine-2,4-dione (CID 62871197) is 5-(2,3-dimethylphenyl)imidazolidine-2,4-dione.
What is the SMILES notation for 5-(2,3-dimethylphenyl)imidazolidine-2,4-dione?
The canonical SMILES for 5-(2,3-dimethylphenyl)imidazolidine-2,4-dione is Cc1cccc(C2NC(=O)NC2=O)c1C.
What is the InChIKey of 5-(2,3-dimethylphenyl)imidazolidine-2,4-dione?
The InChIKey is WHGQHVIUBPUQLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-6-4-3-5-8(7(6)2)9-10(14)13-11(15)12-9/h3-5,9H,1-2H3,(H2,12,13,14,15).
What are the key properties of 5-(2,3-dimethylphenyl)imidazolidine-2,4-dione?
5-(2,3-dimethylphenyl)imidazolidine-2,4-dione has a molecular weight of 204.23 g/mol, XLogP of 1.18, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-dimethylphenyl)imidazolidine-2,4-dione is sourced from PubChem (CID 62871197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).