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Molecule
ID:46992
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/c1-2-10-9-11(14)3-4-13(10)16-12-5-7-15-8-6-12;/h3-4,9,12,15H,2,5-8H2,1H3;1H
InChIKey
YQVDFJXYKUAADE-UHFFFAOYSA-N
Canonic Smiles
CCc1cc(Cl)ccc1OC1CCNCC1.Cl
Isomeric Smiles
c1(c(cc(cc1)Cl)CC)OC1CCNCC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.18603122
LogD (pH = 7.4)
0.65828747
Log P
3.0213675
Molar Refractivity
67.1246
Polarizability
26.469975
Polar Surface Area
21.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC name
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Data Source
Commercial Catalog
Matrix Scientific
050478
Academic Data
PubChem
56830859
Names and Identifiers
IUPAC Traditional name
4-(4-chloro-2-ethylphenoxy)piperidine hydrochloride
Synonyms
4-(4-Chloro-2-ethylphenoxy)piperidine hydrochloride
IUPAC name
4-(4-chloro-2-ethylphenoxy)piperidine hydrochloride
Registration numbers
PubChem SID
162051755
PubChem CID
56830859
MDL Number
MFCD13560879
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay