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Molecule
ID:47811
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₈N₂
Molecular Mass
190.28472
Exact Mass
190.14699859
Charge
0
InChI
InChI=1S/C12H18N2/c1-10-9-11(13)5-6-12(10)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8,13H2,1H3
InChIKey
STKBMPIDGFXBIL-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(c(c1)C)N1CCCCC1
Isomeric Smiles
c1(N2CCCCC2)c(cc(cc1)N)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.7028445
LogD (pH = 7.4)
2.2916477
Log P
2.6161513
Molar Refractivity
62.3702
Polarizability
22.869709
Polar Surface Area
29.26
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
051299
Academic Data
PubChem
43090715
Names and Identifiers
IUPAC Traditional name
3-methyl-4-(piperidin-1-yl)aniline
Synonyms
3-Methyl-4-(1-piperidinyl)aniline
IUPAC name
3-methyl-4-(piperidin-1-yl)aniline
Registration numbers
PubChem CID
43090715
PubChem SID
162052574
MDL Number
MFCD09755896
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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