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Molecule
ID:47382
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₂₀ClNO₂
Molecular Mass
257.7564
Exact Mass
257.11825657
Charge
0
InChI
InChI=1S/C13H19NO2.ClH/c1-15-12-4-2-11(3-5-12)10-16-13-6-8-14-9-7-13;/h2-5,13-14H,6-10H2,1H3;1H
InChIKey
JVDWLGLWQNWTJZ-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)COC1CCNCC1.Cl
Isomeric Smiles
N1CCC(OCc2ccc(cc2)OC)CC1.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.8848244
LogD (pH = 7.4)
-1.1964014
Log P
1.3351095
Molar Refractivity
64.2447
Polarizability
25.380861
Polar Surface Area
30.49
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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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
Calculated Properties
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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem CID
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
050869
Academic Data
PubChem
53409958
Names and Identifiers
IUPAC Traditional name
4-[(4-methoxyphenyl)methoxy]piperidine hydrochloride
Synonyms
4-[(4-Methoxybenzyl)oxy]piperidine hydrochloride
IUPAC name
4-[(4-methoxyphenyl)methoxy]piperidine hydrochloride
Registration numbers
MDL Number
MFCD13561249
PubChem CID
53409958
PubChem SID
162052145
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay