(3R)-3-(2-methoxyphenyl)piperazin-2-one

• ChemBase ID: 808282
• Molecular Formular: C11H14N2O2
• Molecular Mass: 206.24106
• Monoisotopic Mass: 206.1055277
• SMILES: C1(=O)[C@H](NCCN1)c1c(cccc1)OC
• Canonical SMILES: COc1ccccc1[C@H]1NCCNC1=O
• InChI: InChI=1S/C11H14N2O2/c1-15-9-5-3-2-4-8(9)10-11(14)13-7-6-12-10/h2-5,10,12H,6-7H2,1H3,(H,13,14)/t10-/m1/s1
• InChIKey: RWNMPZNLNHYRTD-SNVBAGLBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R)-3-(2-methoxyphenyl)piperazin-2-one
• IUPAC Traditional name: (3R)-3-(2-methoxyphenyl)piperazin-2-one
• Synonyms: (R)-3-(2-METHOXY-PHENYL)-PIPERAZIN-2-ONE

CALCULATED PROPERTIES

• Acid pKa: 13.921574
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.21610294
• LogD (pH = 7.4): 0.29638204
• Log P: 0.30907148
• Molar Refractivity: 56.349 cm^3
• Polarizability: 22.214085 Å^3
• Polar Surface Area: 50.36 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%