Molecule
ID:110261
General Information
Molecular Formula
C₁₆H₃₂
Molecular Mass
224.42528
Exact Mass
224.25040102
Charge
0
InChI
InChI=1S/C16H32/c1-4-6-8-9-10-11-13-15-16(3)14-12-7-5-2/h15H,4-14H2,1-3H3
InChIKey
QYBFUPNZVXUOTI-UHFFFAOYSA-N
Canonic Smiles
CCCCCCCC/C=C(/CCCCC)\C
Isomeric Smiles
CCCCCCCC/C=C(\C)/CCCCC
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
7.0136957
LogD (pH = 7.4)
7.0136957
Log P
7.0136957
Molar Refractivity
76.2158
Polarizability
30.070013
Polar Surface Area
0.0
Rotatable Bonds
11
Lipinski's Rule of Five
false
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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