Molecule
ID:73680
General Information
Molecular Formula
C₁₀H₁₇N
Molecular Mass
151.24868
Exact Mass
151.13609955
Charge
0
InChI
InChI=1S/C10H17N/c1-10(2)8-6-4-3-5-7-9-11/h1,3-8H2,2H3
InChIKey
DBSUJVBNZJMCGW-UHFFFAOYSA-N
Canonic Smiles
N#CCCCCCCC(=C)C
Isomeric Smiles
N#CCCCCCCC(=C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.1419244
LogD (pH = 7.4)
3.1419244
Log P
3.1419244
Molar Refractivity
48.182
Polarizability
18.77432
Polar Surface Area
23.79
Rotatable Bonds
6
Lipinski's Rule of Five
true
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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