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Molecule
ID:47720
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/c1-9-4-6-15(7-5-9)12-3-2-10(13)8-11(12)14/h2-3,8-9H,4-7,14H2,1H3
InChIKey
MIEGFPBUSUCAQB-UHFFFAOYSA-N
Canonic Smiles
CC1CCN(CC1)c1ccc(cc1N)F
Isomeric Smiles
N1(c2c(cc(cc2)F)N)CCC(CC1)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.4868777
LogD (pH = 7.4)
2.5318463
Log P
2.532451
Molar Refractivity
62.094
Polarizability
22.580187
Polar Surface Area
29.26
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
051208
Academic Data
PubChem
19621382
Names and Identifiers
IUPAC name
5-fluoro-2-(4-methylpiperidin-1-yl)aniline
IUPAC Traditional name
5-fluoro-2-(4-methylpiperidin-1-yl)aniline
Synonyms
5-Fluoro-2-(4-methyl-1-piperidinyl)aniline
Registration numbers
MDL Number
MFCD04971026
PubChem SID
162052483
PubChem CID
19621382
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
>96%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay