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Molecule
ID:20217
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₆F₃NO
Molecular Mass
295.2995496
Exact Mass
295.1183988
Charge
0
InChI
InChI=1S/C16H16F3NO/c1-10(2)11-4-3-5-13(8-11)21-15-7-6-12(20)9-14(15)16(17,18)19/h3-10H,20H2,1-2H3
InChIKey
IMTWLLLECSEJKC-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(c(c1)C(F)(F)F)Oc1cccc(c1)C(C)C
Isomeric Smiles
c1(C(F)(F)F)c(Oc2cc(C(C)C)ccc2)ccc(c1)N
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
4.7636023
LogD (pH = 7.4)
4.767416
Log P
4.7674646
Molar Refractivity
77.1637
Polarizability
28.22932
Polar Surface Area
35.25
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
26189805
Commercial Catalog
Matrix Scientific
022529
Names and Identifiers
Synonyms
4-(3-Isopropylphenoxy)-3-(trifluoromethyl)aniline
IUPAC name
4-[3-(propan-2-yl)phenoxy]-3-(trifluoromethyl)aniline
IUPAC Traditional name
4-(3-isopropylphenoxy)-3-(trifluoromethyl)aniline
Registration numbers
PubChem SID
160983524
PubChem CID
26189805
MDL Number
MFCD08688013
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