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

• ChemBase ID: 182900
• Molecular Formular: C11H12N2O3
• Molecular Mass: 220.22458
• Monoisotopic Mass: 220.08479225
• SMILES: N1C(=O)[C@@](NC1=O)(c1ccc(cc1)OC)C
• Canonical SMILES: COc1ccc(cc1)[C@]1(C)NC(=O)NC1=O
• InChI: InChI=1S/C11H12N2O3/c1-11(9(14)12-10(15)13-11)7-3-5-8(16-2)6-4-7/h3-6H,1-2H3,(H2,12,13,14,15)/t11-/m0/s1
• InChIKey: BVKMJNLLWFFTEI-NSHDSACASA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164238810
• PubChem CID: 843766

CALCULATED PROPERTIES

• Acid pKa: 9.807231
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.7612824
• LogD (pH = 7.4): 0.75962585
• Log P: 0.76130354
• Molar Refractivity: 56.5805 cm^3
• Polarizability: 21.937382 Å^3
• Polar Surface Area: 67.43 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds