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Molecule
ID:31338
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/c1-11-6-8-15(9-7-11)13-5-3-2-4-12(13)10-14/h2-5,11H,6-10,14H2,1H3
InChIKey
JQTKKEFYFDIAPG-UHFFFAOYSA-N
Canonic Smiles
NCc1ccccc1N1CCC(CC1)C
Isomeric Smiles
N1(c2c(CN)cccc2)CCC(CC1)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.58715636
LogD (pH = 7.4)
0.6800444
Log P
2.3444433
Molar Refractivity
65.6506
Polarizability
25.193895
Polar Surface Area
29.26
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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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IUPAC Traditional name
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
034016
Academic Data
PubChem
19616720
Names and Identifiers
IUPAC Traditional name
[2-(4-methylpiperidin-1-yl)phenyl]methanamine
IUPAC name
[2-(4-methylpiperidin-1-yl)phenyl]methanamine
Synonyms
2-(4-Methyl-piperidin-1-yl)-benzylamine
Registration numbers
MDL Number
MFCD04971085
PubChem CID
19616720
PubChem SID
160994645
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay