Molecule

ID:58409

General Information
Structure
Molecular Formula
C₁₁H₁₈
Molecular Mass
150.26062
Exact Mass
150.14085058
Charge
0
InChI
InChI=1S/C11H18/c1-11-5-8-2-9(6-11)4-10(3-8)7-11/h8-10H,2-7H2,1H3
InChIKey
UZUCFTVAWGRMTQ-UHFFFAOYSA-N
Canonic Smiles
CC12CC3CC(C2)CC(C1)C3
Isomeric Smiles
C1C2CC3(CC1CC(C2)C3)C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.1880836
LogD (pH = 7.4)
3.1880836
Log P
3.1880836
Molar Refractivity
46.6711
Polarizability
18.831095
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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