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Molecule
ID:47790
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₇F₃N₂
Molecular Mass
258.2826896
Exact Mass
258.13438321
Charge
0
InChI
InChI=1S/C13H17F3N2/c1-9-3-2-6-18(8-9)12-5-4-10(17)7-11(12)13(14,15)16/h4-5,7,9H,2-3,6,8,17H2,1H3
InChIKey
KOUNVVKHAWBBIZ-UHFFFAOYSA-N
Canonic Smiles
CC1CCCN(C1)c1ccc(cc1C(F)(F)F)N
Isomeric Smiles
c1(C(F)(F)F)c(N2CC(CCC2)C)ccc(c1)N
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.2311633
LogD (pH = 7.4)
3.3439043
Log P
3.3455513
Molar Refractivity
67.7743
Polarizability
23.972605
Polar Surface Area
29.26
Rotatable Bonds
2
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
Calculated Properties
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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Safety Information
Related Proteins
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
051278
Academic Data
PubChem
17605580
Names and Identifiers
IUPAC name
4-(3-methylpiperidin-1-yl)-3-(trifluoromethyl)aniline
IUPAC Traditional name
4-(3-methylpiperidin-1-yl)-3-(trifluoromethyl)aniline
Synonyms
4-(3-Methyl-1-piperidinyl)-3-(trifluoromethyl)-phenylamine
Registration numbers
MDL Number
MFCD13235306
PubChem CID
17605580
PubChem SID
162052553
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay