4-(2-tert-butylphenoxy)piperidine hydrochloride

• ChemBase ID: 47188
• Molecular Formular: C15H24ClNO
• Molecular Mass: 269.81016
• Monoisotopic Mass: 269.15464207
• SMILES: c1(c(C(C)(C)C)cccc1)OC1CCNCC1.Cl
• Canonical SMILES: CC(c1ccccc1OC1CCNCC1)(C)C.Cl
• InChI: InChI=1S/C15H23NO.ClH/c1-15(2,3)13-6-4-5-7-14(13)17-12-8-10-16-11-9-12;/h4-7,12,16H,8-11H2,1-3H3;1H
• InChIKey: GAXPNGIECNOACL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(2-tert-butylphenoxy)piperidine hydrochloride
• IUPAC Traditional name: 4-(2-tert-butylphenoxy)piperidine hydrochloride
• Synonyms: 4-[2-(tert-Butyl)phenoxy]piperidine hydrochloride

Database IDs

• MDL Number: MFCD13561066
• PubChem SID: 162051951
• PubChem CID: 53410004

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -0.20300968
• LogD (pH = 7.4): 0.641309
• Log P: 3.004389
• Molar Refractivity: 71.3435 cm^3
• Polarizability: 28.328089 Å^3
• Polar Surface Area: 21.26 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false