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Molecule
ID:20180
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₇F₃N₂O
Molecular Mass
262.2713896
Exact Mass
262.12929783
Charge
0
InChI
InChI=1S/C12H17F3N2O/c1-17(2)6-3-7-18-11-5-4-9(16)8-10(11)12(13,14)15/h4-5,8H,3,6-7,16H2,1-2H3
InChIKey
XOSZHPCKXMQHPW-UHFFFAOYSA-N
Canonic Smiles
CN(CCCOc1ccc(cc1C(F)(F)F)N)C
Isomeric Smiles
c1(C(F)(F)F)c(ccc(c1)N)OCCCN(C)C
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.3830193
LogD (pH = 7.4)
0.08991683
Log P
1.9431013
Molar Refractivity
66.0798
Polarizability
23.957775
Polar Surface Area
38.49
Rotatable Bonds
6
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC name
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IUPAC Traditional name
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Safety Information
Related Proteins
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
26189753
Commercial Catalog
Matrix Scientific
022492
Names and Identifiers
IUPAC name
4-[3-(dimethylamino)propoxy]-3-(trifluoromethyl)aniline
IUPAC Traditional name
4-[3-(dimethylamino)propoxy]-3-(trifluoromethyl)aniline
Synonyms
N-{3-[4-Amino-2-(trifluoromethyl)phenoxy]propyl}-N,N-dimethylamine
Registration numbers
PubChem CID
26189753
PubChem SID
160983487
CAS Number
946740-42-7
MDL Number
MFCD08686851
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay