Molecule

ID:106978

General Information
Structure
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Molecular Formula
C₁₀H₁₈
Molecular Mass
138.24992
Exact Mass
138.14085058
Charge
0
InChI
InChI=1S/C10H18/c1-3-5-7-9-10-8-6-4-2/h3,5,7-10H2,1-2H3
InChIKey
RWDDSTHSVISBEA-UHFFFAOYSA-N
Canonic Smiles
CCCCCCCC#CC
Isomeric Smiles
CCCCCCCC#CC
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.494119
LogD (pH = 7.4)
4.494119
Log P
4.494119
Molar Refractivity
47.1736
Polarizability
18.105852
Polar Surface Area
0.0
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
No Data Available
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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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