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Molecule
ID:20192
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₄F₃NO₂
Molecular Mass
249.2295696
Exact Mass
249.09766335
Charge
0
InChI
InChI=1S/C11H14F3NO2/c1-16-5-2-6-17-10-4-3-8(15)7-9(10)11(12,13)14/h3-4,7H,2,5-6,15H2,1H3
InChIKey
VHWMENURIZMCAB-UHFFFAOYSA-N
Canonic Smiles
COCCCOc1ccc(cc1C(F)(F)F)N
Isomeric Smiles
c1(C(F)(F)F)c(ccc(c1)N)OCCCOC
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.8617817
LogD (pH = 7.4)
1.87728
Log P
1.8774813
Molar Refractivity
59.1042
Polarizability
21.394045
Polar Surface Area
44.48
Rotatable Bonds
6
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
26189771
Commercial Catalog
Matrix Scientific
022504
Names and Identifiers
IUPAC name
4-(3-methoxypropoxy)-3-(trifluoromethyl)aniline
IUPAC Traditional name
4-(3-methoxypropoxy)-3-(trifluoromethyl)aniline
Synonyms
4-(3-Methoxypropoxy)-3-(trifluoromethyl)aniline
Registration numbers
MDL Number
MFCD08688113
PubChem SID
160983499
PubChem CID
26189771
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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References
PubChem Literature
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Bioactivity
PubChem BioAssay