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

• ChemBase ID: 800031
• Molecular Formular: C12H17NO
• Molecular Mass: 191.26948
• Monoisotopic Mass: 191.13101417
• SMILES: C(O)[C@@H]1CNC[C@H]1c1c(cccc1)C
• Canonical SMILES: OC[C@@H]1CNC[C@H]1c1ccccc1C
• InChI: InChI=1S/C12H17NO/c1-9-4-2-3-5-11(9)12-7-13-6-10(12)8-14/h2-5,10,12-14H,6-8H2,1H3/t10-,12+/m0/s1
• InChIKey: ZJCDDLUHWJXVEC-CMPLNLGQSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• CAS Number: 1260616-91-8

CALCULATED PROPERTIES

• Acid pKa: 15.409705
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -2.041254
• LogD (pH = 7.4): -1.7316718
• Log P: 1.1949681
• Molar Refractivity: 58.1437 cm^3
• Polarizability: 22.651495 Å^3
• Polar Surface Area: 32.26 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: >97%ee