Molecule

ID:112259

General Information
Structure
Molecular Formula
C₁₀H₁₈
Molecular Mass
138.24992
Exact Mass
138.14085058
Charge
0
InChI
InChI=1S/C10H18/c1-2-4-6-8-10-9-7-5-3-1/h1-2H,3-10H2
InChIKey
UCIYGNATMHQYCT-UHFFFAOYSA-N
Canonic Smiles
C1CCCCC=CCCC1
Isomeric Smiles
C1CCCCC=CCCC1
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.083765
LogD (pH = 7.4)
4.083765
Log P
4.083765
Molar Refractivity
47.1266
Polarizability
18.241005
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
References
Bioactivity
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