Molecule

ID:69

General Information
Structure
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Molecular Formula
C₁₀H₁₄N₂
Molecular Mass
162.23156
Exact Mass
162.11569846
Charge
0
InChI
InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3
InChIKey
SNICXCGAKADSCV-UHFFFAOYSA-N
Canonic Smiles
CN1CCCC1c1cccnc1
Isomeric Smiles
N1(C(CCC1)c1cccnc1)C
Calculated Properties
JChem
LogD (pH = 7.4)
-0.04
LogD (pH = 5.5)
-1.78
Log P
1.16
Rotatable Bonds
1
H Donor
0
H Acceptors
2
Lipinski's Rule of Five
true
Acid pKa
8.58
Polar Surface Area
16.13
Polarizability
18.58
Molar Refractivity
49.66
LOG S
-0.07
Data Source
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Names and Identifiers
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Registration numbers
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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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