4-(2-chloro-4-ethylphenoxymethyl)piperidine hydrochloride

• ChemBase ID: 46979
• Molecular Formular: C14H21Cl2NO
• Molecular Mass: 290.22864
• Monoisotopic Mass: 289.10001966
• SMILES: c1(c(OCC2CCNCC2)ccc(c1)CC)Cl.Cl
• Canonical SMILES: CCc1ccc(c(c1)Cl)OCC1CCNCC1.Cl
• InChI: InChI=1S/C14H20ClNO.ClH/c1-2-11-3-4-14(13(15)9-11)17-10-12-5-7-16-8-6-12;/h3-4,9,12,16H,2,5-8,10H2,1H3;1H
• InChIKey: HDSOYXOJKNDHMH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(2-chloro-4-ethylphenoxymethyl)piperidine hydrochloride
• IUPAC Traditional name: 4-(2-chloro-4-ethylphenoxymethyl)piperidine hydrochloride
• Synonyms: 4-[(2-Chloro-4-ethylphenoxy)methyl]piperidine hydrochloride

Database IDs

• MDL Number: MFCD13560866
• PubChem SID: 162051742
• PubChem CID: 56830834

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 0.25054735
• LogD (pH = 7.4): 0.71131814
• Log P: 3.4819682
• Molar Refractivity: 71.9426 cm^3
• Polarizability: 28.337563 Å^3
• Polar Surface Area: 21.26 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false