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Molecule
ID:46448
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₉Cl₂NO
Molecular Mass
276.20206
Exact Mass
275.08436959
Charge
0
InChI
InChI=1S/C13H18ClNO.ClH/c14-12-5-1-2-6-13(12)16-9-7-11-4-3-8-15-10-11;/h1-2,5-6,11,15H,3-4,7-10H2;1H
InChIKey
UZBWKYQFNYMCGB-UHFFFAOYSA-N
Canonic Smiles
Clc1ccccc1OCCC1CCCNC1.Cl
Isomeric Smiles
N1CC(CCOc2c(Cl)cccc2)CCC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.26577532
LogD (pH = 7.4)
0.110274754
Log P
2.9685469
Molar Refractivity
66.9014
Polarizability
26.57396
Polar Surface Area
21.26
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
049933
Academic Data
PubChem
56830056
Names and Identifiers
IUPAC Traditional name
3-[2-(2-chlorophenoxy)ethyl]piperidine hydrochloride
Synonyms
3-[2-(2-Chlorophenoxy)ethyl]piperidine hydrochloride
IUPAC name
3-[2-(2-chlorophenoxy)ethyl]piperidine hydrochloride
Registration numbers
MDL Number
MFCD13560335
PubChem CID
56830056
PubChem SID
162051211
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay