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Molecule
ID:13411
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₆N₂
Molecular Mass
212.29024
Exact Mass
212.13134852
Charge
0
InChI
InChI=1S/C14H16N2/c1-12-2-4-13(5-3-12)10-16-11-14-6-8-15-9-7-14/h2-9,16H,10-11H2,1H3
InChIKey
KADHELQTVKKZPR-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1)CNCc1ccncc1
Isomeric Smiles
c1nccc(c1)CNCc1ccc(cc1)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.4300885
LogD (pH = 7.4)
1.1164358
Log P
2.5518167
Molar Refractivity
66.8029
Polarizability
26.051464
Polar Surface Area
24.92
Rotatable Bonds
4
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
Calculated Properties
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IUPAC Traditional name
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IUPAC name
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PubChem SID
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Safety Information
Related Proteins
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
010837
Academic Data
PubChem
1080486
Names and Identifiers
IUPAC Traditional name
[(4-methylphenyl)methyl](pyridin-4-ylmethyl)amine
IUPAC name
[(4-methylphenyl)methyl](pyridin-4-ylmethyl)amine
Synonyms
(4-Methyl-benzyl)-pyridin-4-ylmethyl-amine
Registration numbers
MDL Number
MFCD03856575
PubChem SID
160976718
PubChem CID
1080486
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