[(3R,4S)-4-(2-chlorophenyl)pyrrolidin-3-yl]methanol

• ChemBase ID: 799966
• Molecular Formular: C11H14ClNO
• Molecular Mass: 211.68796
• Monoisotopic Mass: 211.07639175
• SMILES: C(O)[C@H]1CNC[C@@H]1c1c(cccc1)Cl
• Canonical SMILES: OC[C@H]1CNC[C@@H]1c1ccccc1Cl
• InChI: InChI=1S/C11H14ClNO/c12-11-4-2-1-3-9(11)10-6-13-5-8(10)7-14/h1-4,8,10,13-14H,5-7H2/t8-,10+/m1/s1
• InChIKey: MGNQLOJYBBCILH-SCZZXKLOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3R,4S)-4-(2-chlorophenyl)pyrrolidin-3-yl]methanol
• IUPAC Traditional name: [(3R,4S)-4-(2-chlorophenyl)pyrrolidin-3-yl]methanol
• Synonyms: ((3R,4S)-4-(2-chlorophenyl)pyrrolidin-3-yl)methanol

Database IDs

• CAS Number: 1260617-22-8

CALCULATED PROPERTIES

• Acid pKa: 15.409643
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -1.9483138
• LogD (pH = 7.4): -1.5589831
• Log P: 1.2855914
• Molar Refractivity: 57.9073 cm^3
• Polarizability: 22.736202 Å^3
• Polar Surface Area: 32.26 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: >97%ee