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Molecule
ID:20011
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₈FNO
Molecular Mass
259.3186232
Exact Mass
259.13724242
Charge
0
InChI
InChI=1S/C16H18FNO/c1-3-11(2)12-4-7-14(8-5-12)19-16-9-6-13(17)10-15(16)18/h4-11H,3,18H2,1-2H3
InChIKey
WTPTZMOVXZMNEY-UHFFFAOYSA-N
Canonic Smiles
CCC(c1ccc(cc1)Oc1ccc(cc1N)F)C
Isomeric Smiles
c1(c(cc(cc1)F)N)Oc1ccc(cc1)C(CC)C
Calculated Properties
JChem
Acid pKa
19.134672
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
4.476728
LogD (pH = 7.4)
4.476885
Log P
4.4768867
Molar Refractivity
76.0074
Polarizability
28.731703
Polar Surface Area
35.25
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
45075247
Commercial Catalog
Matrix Scientific
022320
Names and Identifiers
IUPAC name
2-[4-(butan-2-yl)phenoxy]-5-fluoroaniline
IUPAC Traditional name
5-fluoro-2-[4-(sec-butyl)phenoxy]aniline
Synonyms
2-[4-(sec-Butyl)phenoxy]-5-fluoroaniline
Registration numbers
PubChem CID
45075247
PubChem SID
160983318
MDL Number
MFCD08687183
Properties
Safety Information
Storage Warning
IRRITANT
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MSDS Link
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TSCA Listed
false
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References
PubChem Literature
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Bioactivity
PubChem BioAssay