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Molecule
ID:20919
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₆FNO
Molecular Mass
209.2599432
Exact Mass
209.12159236
Charge
0
InChI
InChI=1S/C12H16FNO/c1-9-7-10(13)4-5-12(9)15-11-3-2-6-14-8-11/h4-5,7,11,14H,2-3,6,8H2,1H3
InChIKey
ISAZERLJHRRHKE-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)C)OC1CCCNC1
Isomeric Smiles
c1(c(cc(cc1)F)C)OC1CNCCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.5977069
LogD (pH = 7.4)
0.5096027
Log P
2.572859
Molar Refractivity
57.7144
Polarizability
22.428337
Polar Surface Area
21.26
Rotatable Bonds
2
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
24902319
Commercial Catalog
Matrix Scientific
023244
Names and Identifiers
IUPAC name
3-(4-fluoro-2-methylphenoxy)piperidine
Synonyms
3-(4-Fluoro-2-methylphenoxy)piperidine
IUPAC Traditional name
3-(4-fluoro-2-methylphenoxy)piperidine
Registration numbers
PubChem SID
160984226
PubChem CID
24902319
MDL Number
MFCD08687863
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
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References
PubChem Literature
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Bioactivity
PubChem BioAssay