Molecule
ID:79823
General Information
Molecular Formula
C₁₀H₁₆O
Molecular Mass
152.23344
Exact Mass
152.12011513
Charge
0
InChI
InChI=1S/C10H16O/c11-10-7-8-3-1-5-9(10)6-2-4-8/h8-9H,1-7H2
InChIKey
QAVLIVNTLHVEGD-UHFFFAOYSA-N
Canonic Smiles
O=C1CC2CCCC1CCC2
Isomeric Smiles
O=C1CC2CCCC1CCC2
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.743611
LogD (pH = 7.4)
2.743611
Log P
2.743611
Molar Refractivity
44.7703
Polarizability
17.763361
Polar Surface Area
17.07
Rotatable Bonds
0
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
No Data Available
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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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