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Molecule
ID:47846
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₇FN₂
Molecular Mass
208.2751832
Exact Mass
208.13757677
Charge
0
InChI
InChI=1S/C12H17FN2/c1-9-3-2-6-15(8-9)12-5-4-10(14)7-11(12)13/h4-5,7,9H,2-3,6,8,14H2,1H3
InChIKey
WOKGGVUHTIXNEK-UHFFFAOYSA-N
Canonic Smiles
CC1CCCN(C1)c1ccc(cc1F)N
Isomeric Smiles
N1(c2c(cc(cc2)N)F)CC(CCC1)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.5041242
LogD (pH = 7.4)
2.608889
Log P
2.6104047
Molar Refractivity
62.017
Polarizability
22.579723
Polar Surface Area
29.26
Rotatable Bonds
1
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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Data Source
Commercial Catalog
Matrix Scientific
051334
Academic Data
PubChem
17609704
Names and Identifiers
IUPAC Traditional name
3-fluoro-4-(3-methylpiperidin-1-yl)aniline
Synonyms
3-Fluoro-4-(3-methyl-1-piperidinyl)aniline
IUPAC name
3-fluoro-4-(3-methylpiperidin-1-yl)aniline
Registration numbers
MDL Number
MFCD08699560
PubChem SID
162052609
PubChem CID
17609704
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