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Molecule
ID:25268
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₈FN
Molecular Mass
207.2871232
Exact Mass
207.1423278
Charge
0
InChI
InChI=1S/C13H18FN/c14-13-4-2-1-3-12(13)6-5-11-7-9-15-10-8-11/h1-4,11,15H,5-10H2
InChIKey
JIRKOHSBZDIZRK-UHFFFAOYSA-N
Canonic Smiles
Fc1ccccc1CCC1CCNCC1
Isomeric Smiles
N1CCC(CCc2c(F)cccc2)CC1
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
Data Source
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Properties
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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
Calculated Properties
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RDKit
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Synonyms
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Related Proteins
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
027806
ChemBridge
3001546
Academic Data
PubChem
4341896
Names and Identifiers
IUPAC name
4-[2-(2-fluorophenyl)ethyl]piperidine
Synonyms
4-[2-(2-Fluorophenyl)ethyl]piperidine
IUPAC Traditional name
4-[2-(2-fluorophenyl)ethyl]piperidine
Registration numbers
MDL Number
MFCD05022472
PubChem CID
4341896
PubChem SID
160988575
CAS Number
614731-85-0
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay