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Molecule
ID:19948
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₈FNO
Molecular Mass
223.2865232
Exact Mass
223.13724242
Charge
0
InChI
InChI=1S/C13H18FNO/c14-11-6-7-13(12(15)8-11)16-9-10-4-2-1-3-5-10/h6-8,10H,1-5,9,15H2
InChIKey
MSFOPLGKILUHGW-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)N)OCC1CCCCC1
Isomeric Smiles
c1(cc(ccc1OCC1CCCCC1)F)N
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.240721
LogD (pH = 7.4)
3.243597
Log P
3.2436337
Molar Refractivity
63.183
Polarizability
23.9628
Polar Surface Area
35.25
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
19627157
Commercial Catalog
Matrix Scientific
022257
Names and Identifiers
IUPAC name
2-(cyclohexylmethoxy)-5-fluoroaniline
IUPAC Traditional name
2-(cyclohexylmethoxy)-5-fluoroaniline
Synonyms
2-(Cyclohexylmethoxy)-5-fluoroaniline
Registration numbers
MDL Number
MFCD08687496
PubChem CID
19627157
PubChem SID
160983255
Properties
Safety Information
Storage Warning
IRRITANT
Source
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TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay