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Molecule
ID:46376
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₄ClNO
Molecular Mass
269.81016
Exact Mass
269.15464207
Charge
0
InChI
InChI=1S/C15H23NO.ClH/c1-13-5-2-3-7-15(13)12-17-10-8-14-6-4-9-16-11-14;/h2-3,5,7,14,16H,4,6,8-12H2,1H3;1H
InChIKey
XPIMOYOWORDRSO-UHFFFAOYSA-N
Canonic Smiles
Cc1ccccc1COCCC1CCCNC1.Cl
Isomeric Smiles
N1CC(CCOCc2c(C)cccc2)CCC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.32295084
LogD (pH = 7.4)
0.05309205
Log P
2.9113715
Molar Refractivity
72.2417
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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Data Source
Commercial Catalog
Matrix Scientific
049861
Academic Data
PubChem
56829924
Names and Identifiers
IUPAC Traditional name
3-{2-[(2-methylphenyl)methoxy]ethyl}piperidine hydrochloride
Synonyms
3-{2-[(2-Methylbenzyl)oxy]ethyl}piperidine hydrochloride
IUPAC name
3-{2-[(2-methylphenyl)methoxy]ethyl}piperidine hydrochloride
Registration numbers
PubChem SID
162051139
PubChem CID
56829924
MDL Number
MFCD13560263
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
PubChem BioAssay