[1-(4-methoxyphenyl)cyclobutyl]methanamine

• ChemBase ID: 76968
• Molecular Formular: C12H17NO
• Molecular Mass: 191.26948
• Monoisotopic Mass: 191.13101417
• SMILES: NCC1(c2ccc(cc2)OC)CCC1
• Canonical SMILES: NCC1(CCC1)c1ccc(cc1)OC
• InChI: InChI=1S/C12H17NO/c1-14-11-5-3-10(4-6-11)12(9-13)7-2-8-12/h3-6H,2,7-9,13H2,1H3
• InChIKey: UPZJUNZCLDSSFX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [1-(4-methoxyphenyl)cyclobutyl]methanamine
• IUPAC Traditional name: [1-(4-methoxyphenyl)cyclobutyl]methanamine
• Synonyms: [1-(4-Methoxyphenyl)cyclobutyl]methylamine

Database IDs

• MDL Number: MFCD09261723
• PubChem SID: 162041867
• PubChem CID: 16641703

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.0347664
• LogD (pH = 7.4): -0.10111885
• Log P: 1.9538206
• Molar Refractivity: 57.4181 cm^3
• Polarizability: 22.787336 Å^3
• Polar Surface Area: 35.25 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Irritant