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Molecule
ID:47239
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₇Cl₂NO
Molecular Mass
262.17548
Exact Mass
261.06871953
Charge
0
InChI
InChI=1S/C12H16ClNO.ClH/c1-9-7-10(4-5-12(9)13)15-11-3-2-6-14-8-11;/h4-5,7,11,14H,2-3,6,8H2,1H3;1H
InChIKey
XSQAZFYTKCRIEH-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(cc1C)OC1CCCNC1.Cl
Isomeric Smiles
c1(c(ccc(c1)OC1CNCCC1)Cl)C.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.13334435
LogD (pH = 7.4)
0.9890579
Log P
3.0342016
Molar Refractivity
62.3028
Polarizability
24.628067
Polar Surface Area
21.26
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
050725
Academic Data
PubChem
56831099
Names and Identifiers
IUPAC Traditional name
3-(4-chloro-3-methylphenoxy)piperidine hydrochloride
IUPAC name
3-(4-chloro-3-methylphenoxy)piperidine hydrochloride
Synonyms
3-(4-Chloro-3-methylphenoxy)piperidine hydrochloride
Registration numbers
MDL Number
MFCD13561113
PubChem SID
162052002
PubChem CID
56831099
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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References
PubChem Literature
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Bioactivity
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