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Molecule
ID:20839
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General Information
Structure
Molecular Formula
C₁₂H₁₆FNO
Molecular Mass
209.2599432
Exact Mass
209.12159236
Charge
0
InChI
InChI=1S/C12H16FNO/c13-11-5-3-10(4-6-11)9-15-12-2-1-7-14-8-12/h3-6,12,14H,1-2,7-9H2
InChIKey
HHIHAEIWKSVRHP-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1)COC1CCCNC1
Isomeric Smiles
N1CC(OCc2ccc(F)cc2)CCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.0974799
LogD (pH = 7.4)
-0.10868718
Log P
2.0928855
Molar Refractivity
57.7771
Polarizability
22.513802
Polar Surface Area
21.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Molecular Spectra
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Molecule Details
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General Information
Calculated Properties
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RDKit
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IUPAC name
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IUPAC Traditional name
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PubChem SID
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Safety Information
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
45075376
Commercial Catalog
Matrix Scientific
023163
Names and Identifiers
Synonyms
3-[(4-Fluorobenzyl)oxy]piperidine
IUPAC name
3-[(4-fluorophenyl)methoxy]piperidine
IUPAC Traditional name
3-[(4-fluorophenyl)methoxy]piperidine
Registration numbers
MDL Number
MFCD08687806
PubChem SID
160984146
PubChem CID
45075376
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay