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Molecule
ID:19734
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(7-9(10)15)11(12,13)14/h3-4,7H,2,5-6,15H2,1H3
InChIKey
ZUBMKEJGCSGRBC-UHFFFAOYSA-N
Canonic Smiles
COCCCOc1ccc(cc1N)C(F)(F)F
Isomeric Smiles
C(c1cc(c(cc1)OCCCOC)N)(F)(F)F
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.8744657
LogD (pH = 7.4)
1.8774432
Log P
1.8774813
Molar Refractivity
59.1042
Polarizability
21.395214
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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IUPAC name
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Bioactivity
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Data Source
Academic Data
PubChem
26189368
Commercial Catalog
Matrix Scientific
022043
Names and Identifiers
IUPAC Traditional name
2-(3-methoxypropoxy)-5-(trifluoromethyl)aniline
IUPAC name
2-(3-methoxypropoxy)-5-(trifluoromethyl)aniline
Synonyms
2-(3-Methoxypropoxy)-5-(trifluoromethyl)aniline
Registration numbers
MDL Number
MFCD08688111
PubChem SID
160983041
PubChem CID
26189368
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