3-(4-chloro-2-methylphenoxy)azetidine

• ChemBase ID: 45927
• Molecular Formular: C10H12ClNO
• Molecular Mass: 197.66138
• Monoisotopic Mass: 197.06074169
• SMILES: c1(c(cc(cc1)Cl)C)OC1CNC1
• Canonical SMILES: Clc1ccc(c(c1)C)OC1CNC1
• InChI: InChI=1S/C10H12ClNO/c1-7-4-8(11)2-3-10(7)13-9-5-12-6-9/h2-4,9,12H,5-6H2,1H3
• InChIKey: ZHFGZSABPZSDQP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-chloro-2-methylphenoxy)azetidine
• IUPAC Traditional name: 3-(4-chloro-2-methylphenoxy)azetidine
• Synonyms: 3-(4-Chloro-2-methylphenoxy)azetidine

Database IDs

• MDL Number: MFCD09861881
• PubChem SID: 162050690
• PubChem CID: 24902306

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -0.39850402
• LogD (pH = 7.4): 1.2488198
• Log P: 2.4568794
• Molar Refractivity: 52.7928 cm^3
• Polarizability: 20.949106 Å^3
• Polar Surface Area: 21.26 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false