Molecule

ID:79666

General Information
Structure
MolImage
Molecular Formula
C₁₁H₂₀O
Molecular Mass
168.2759
Exact Mass
168.15141526
Charge
0
InChI
InChI=1S/C11H20O/c12-11-9-7-5-3-1-2-4-6-8-10-11/h1-10H2
InChIKey
UPOSSYJVWXLPTA-UHFFFAOYSA-N
Canonic Smiles
O=C1CCCCCCCCCC1
Isomeric Smiles
O=C1CCCCCCCCCC1
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.7110376
LogD (pH = 7.4)
3.7110376
Log P
3.7110376
Molar Refractivity
51.2524
Polarizability
20.341894
Polar Surface Area
17.07
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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