5-(2-methoxyphenyl)-5-methylimidazolidine-2,4-dione

• ChemBase ID: 238956
• Molecular Formular: C11H12N2O3
• Molecular Mass: 220.22458
• Monoisotopic Mass: 220.08479225
• SMILES: C1(C(=O)NC(=O)N1)(c1c(OC)cccc1)C
• Canonical SMILES: COc1ccccc1C1(C)NC(=O)NC1=O
• InChI: InChI=1S/C11H12N2O3/c1-11(9(14)12-10(15)13-11)7-5-3-4-6-8(7)16-2/h3-6H,1-2H3,(H2,12,13,14,15)
• InChIKey: BFCZQEJTRFWKAD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(2-methoxyphenyl)-5-methylimidazolidine-2,4-dione
• IUPAC Traditional name: 5-(2-methoxyphenyl)-5-methylimidazolidine-2,4-dione
• Synonyms: 5-(2-methoxyphenyl)-5-methylimidazolidine-2,4-dione

Database IDs

• MDL Number: MFCD09731765
• PubChem SID: 164294866
• PubChem CID: 16785021

CALCULATED PROPERTIES

• Acid pKa: 9.803197
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.7612822
• LogD (pH = 7.4): 0.75961024
• Log P: 0.76130354
• Molar Refractivity: 56.5805 cm^3
• Polarizability: 21.937695 Å^3
• Polar Surface Area: 67.43 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.965

Product Information

• Purity: 95%