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Molecule
ID:15311
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/c13-11-5-1-2-6-12(11)15-9-10-4-3-7-14-8-10;/h1-2,5-6,10,14H,3-4,7-9H2;1H
InChIKey
VWFRFFCKFMXVEO-UHFFFAOYSA-N
Canonic Smiles
Clc1ccccc1OCC1CCCNC1.Cl
Isomeric Smiles
c1ccc(c(c1)OCC1CCCNC1)Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.6563523
LogD (pH = 7.4)
0.0012351938
Log P
2.5655348
Molar Refractivity
62.2016
Polarizability
24.732185
Polar Surface Area
21.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
013415
Enamine
EN300-117045
Academic Data
PubChem
45074918
Names and Identifiers
IUPAC name
3-(2-chlorophenoxymethyl)piperidine hydrochloride
IUPAC Traditional name
3-(2-chlorophenoxymethyl)piperidine hydrochloride
Synonyms
3-[(2-Chlorophenoxy)methyl]piperidine hydrochloride
3-(2-chlorophenoxymethyl)piperidine hydrochloride
Registration numbers
MDL Number
MFCD08447187
PubChem SID
160978618
PubChem CID
45074918
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
Physical Property
2.915
Source
Hydrophobicity(logP)