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Molecule
ID:18878
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₉ClFN
Molecular Mass
243.7480632
Exact Mass
243.11900551
Charge
0
InChI
InChI=1S/C13H18FN.ClH/c14-13-4-2-1-3-12(13)6-5-11-7-9-15-10-8-11;/h1-4,11,15H,5-10H2;1H
InChIKey
AVIWQWKMXGTSKZ-UHFFFAOYSA-N
Canonic Smiles
Fc1ccccc1CCC1CCNCC1.Cl
Isomeric Smiles
N1CCC(CCc2c(F)cccc2)CC1.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.12143816
LogD (pH = 7.4)
0.33488747
Log P
3.11015
Molar Refractivity
60.8974
Polarizability
23.590708
Polar Surface Area
12.03
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
22248464
Commercial Catalog
Matrix Scientific
021093
Names and Identifiers
Synonyms
4-[2-(2-Fluoro-phenyl)-ethyl]-piperidine hydrochloride
IUPAC Traditional name
4-[2-(2-fluorophenyl)ethyl]piperidine hydrochloride
IUPAC name
4-[2-(2-fluorophenyl)ethyl]piperidine hydrochloride
Registration numbers
MDL Number
MFCD08448120
PubChem SID
160982185
PubChem CID
22248464
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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