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Molecule
ID:19432
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₂₀ClN
Molecular Mass
225.7576
Exact Mass
225.12842733
Charge
0
InChI
InChI=1S/C13H19N.ClH/c1-10-3-4-13(9-11(10)2)12-5-7-14-8-6-12;/h3-4,9,12,14H,5-8H2,1-2H3;1H
InChIKey
UWBUSOADNKTYLP-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1C)C1CCNCC1.Cl
Isomeric Smiles
c1(cc(c(cc1)C)C)C1CCNCC1.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.11761425
LogD (pH = 7.4)
0.5252694
Log P
3.1051536
Molar Refractivity
61.5614
Polarizability
23.84241
Polar Surface Area
12.03
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
021734
Academic Data
PubChem
53409887
Names and Identifiers
IUPAC name
4-(3,4-dimethylphenyl)piperidine hydrochloride
Synonyms
4-(3,4-Dimethylphenyl)piperidine hydrochloride
IUPAC Traditional name
4-(3,4-dimethylphenyl)piperidine hydrochloride
Registration numbers
PubChem CID
53409887
PubChem SID
160982739
MDL Number
MFCD12923026
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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References
PubChem Literature
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Bioactivity
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