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Molecule
ID:19378
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₈ClN
Molecular Mass
211.73102
Exact Mass
211.11277726
Charge
0
InChI
InChI=1S/C12H17N.ClH/c1-10-4-2-5-11(8-10)12-6-3-7-13-9-12;/h2,4-5,8,12-13H,3,6-7,9H2,1H3;1H
InChIKey
XKIWGWVSBLGDPM-UHFFFAOYSA-N
Canonic Smiles
Cc1cccc(c1)C1CCCNC1.Cl
Isomeric Smiles
c1(cccc(c1)C)C1CNCCC1.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.5535581
LogD (pH = 7.4)
0.08114741
Log P
2.6696858
Molar Refractivity
56.4432
Polarizability
22.076689
Polar Surface Area
12.03
Rotatable Bonds
1
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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IUPAC Traditional name
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IUPAC name
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Related Proteins
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
45073818
Commercial Catalog
Matrix Scientific
021677
Names and Identifiers
Synonyms
3-(3-Methylphenyl)piperidine hydrochloride
IUPAC Traditional name
3-(3-methylphenyl)piperidine hydrochloride
IUPAC name
3-(3-methylphenyl)piperidine hydrochloride
Registration numbers
MDL Number
MFCD02178938
CAS Number
1184977-99-8
PubChem SID
160982685
PubChem CID
45073818
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