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Molecule
ID:46375
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General Information
Structure
Molecular Formula
C₁₅H₂₄ClNO
Molecular Mass
269.81016
Exact Mass
269.15464207
Charge
0
InChI
InChI=1S/C15H23NO.ClH/c1-13-4-2-3-5-15(13)12-17-11-8-14-6-9-16-10-7-14;/h2-5,14,16H,6-12H2,1H3;1H
InChIKey
XHPXBOYCPVPHDE-UHFFFAOYSA-N
Canonic Smiles
Cc1ccccc1COCCC1CCNCC1.Cl
Isomeric Smiles
N1CCC(CCOCc2c(C)cccc2)CC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.39816794
LogD (pH = 7.4)
0.05822191
Log P
2.833418
Molar Refractivity
72.3187
Polarizability
28.340897
Polar Surface Area
21.26
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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General Information
Calculated Properties
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IUPAC Traditional name
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Data Source
Commercial Catalog
Matrix Scientific
049860
Academic Data
PubChem
56829922
Names and Identifiers
IUPAC name
4-{2-[(2-methylphenyl)methoxy]ethyl}piperidine hydrochloride
IUPAC Traditional name
4-{2-[(2-methylphenyl)methoxy]ethyl}piperidine hydrochloride
Synonyms
4-{2-[(2-Methylbenzyl)oxy]ethyl}piperidine hydrochloride
Registration numbers
MDL Number
MFCD13560262
PubChem CID
56829922
PubChem SID
162051138
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay