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Molecule
ID:46449
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/c14-12-6-1-2-7-13(12)16-10-8-11-5-3-4-9-15-11;/h1-2,6-7,11,15H,3-5,8-10H2;1H
InChIKey
GBIBTNSWOLEDLV-UHFFFAOYSA-N
Canonic Smiles
Clc1ccccc1OCCC1CCCCN1.Cl
Isomeric Smiles
N1C(CCOc2c(Cl)cccc2)CCCC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.20022595
LogD (pH = 7.4)
0.39267686
Log P
3.0253088
Molar Refractivity
66.728
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
049934
Academic Data
PubChem
56830058
Names and Identifiers
IUPAC Traditional name
2-[2-(2-chlorophenoxy)ethyl]piperidine hydrochloride
IUPAC name
2-[2-(2-chlorophenoxy)ethyl]piperidine hydrochloride
Synonyms
2-[2-(2-Chlorophenoxy)ethyl]piperidine hydrochloride
Registration numbers
MDL Number
MFCD13560336
PubChem SID
162051212
PubChem CID
56830058
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay