3-{[2-(trifluoromethyl)phenyl]methyl}azetidine hydrochloride

• ChemBase ID: 285831
• Molecular Formular: C11H13ClF3N
• Molecular Mass: 251.6758296
• Monoisotopic Mass: 251.06886176
• SMILES: C(c1c(CC2CNC2)cccc1)(F)(F)F.Cl
• Canonical SMILES: FC(c1ccccc1CC1CNC1)(F)F.Cl
• InChI: InChI=1S/C11H12F3N.ClH/c12-11(13,14)10-4-2-1-3-9(10)5-8-6-15-7-8;/h1-4,8,15H,5-7H2;1H
• InChIKey: SABQCVWOPDZJCL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{[2-(trifluoromethyl)phenyl]methyl}azetidine hydrochloride
• IUPAC Traditional name: 3-{[2-(trifluoromethyl)phenyl]methyl}azetidine hydrochloride
• Synonyms: 3-{[2-(trifluoromethyl)phenyl]methyl}azetidine hydrochloride

Database IDs

• MDL Number: MFCD12406975
• PubChem SID: 180671362
• PubChem CID: 68850966

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -0.59963506
• LogD (pH = 7.4): -0.12114553
• Log P: 2.631101
• Molar Refractivity: 52.6759 cm^3
• Polarizability: 19.45532 Å^3
• Polar Surface Area: 12.03 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.637

Product Information

• Purity: 95%