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Molecule
ID:46396
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₁Cl₂NO
Molecular Mass
290.22864
Exact Mass
289.10001966
Charge
0
InChI
InChI=1S/C14H20ClNO.ClH/c15-14-5-3-13(4-6-14)11-17-9-7-12-2-1-8-16-10-12;/h3-6,12,16H,1-2,7-11H2;1H
InChIKey
ZIDFTPATDMSVBN-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(cc1)COCCC1CCCNC1.Cl
Isomeric Smiles
N1CC(CCOCc2ccc(Cl)cc2)CCC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.23232755
LogD (pH = 7.4)
0.14371534
Log P
3.0019948
Molar Refractivity
72.0053
Polarizability
28.405066
Polar Surface Area
21.26
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Properties
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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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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
049881
Academic Data
PubChem
56829960
Names and Identifiers
Synonyms
3-{2-[(4-Chlorobenzyl)oxy]ethyl}piperidine hydrochloride
IUPAC name
3-{2-[(4-chlorophenyl)methoxy]ethyl}piperidine hydrochloride
IUPAC Traditional name
3-{2-[(4-chlorophenyl)methoxy]ethyl}piperidine hydrochloride
Registration numbers
MDL Number
MFCD13560283
PubChem CID
56829960
PubChem SID
162051159
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay