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Molecule
ID:47819
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₂₀N₂
Molecular Mass
204.3113
Exact Mass
204.16264865
Charge
0
InChI
InChI=1S/C13H20N2/c1-10-5-7-15(8-6-10)13-4-3-12(14)9-11(13)2/h3-4,9-10H,5-8,14H2,1-2H3
InChIKey
SPLIGBCJWLIEQD-UHFFFAOYSA-N
Canonic Smiles
CC1CCN(CC1)c1ccc(cc1C)N
Isomeric Smiles
N1(c2c(cc(cc2)N)C)CCC(CC1)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.0223715
LogD (pH = 7.4)
2.5968885
Log P
2.9031703
Molar Refractivity
66.9188
Polarizability
24.715757
Polar Surface Area
29.26
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
051307
Academic Data
PubChem
43165440
Names and Identifiers
Synonyms
3-Methyl-4-(4-methyl-1-piperidinyl)aniline
IUPAC Traditional name
3-methyl-4-(4-methylpiperidin-1-yl)aniline
IUPAC name
3-methyl-4-(4-methylpiperidin-1-yl)aniline
Registration numbers
PubChem SID
162052582
PubChem CID
43165440
MDL Number
MFCD11106381
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
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Bioactivity
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