Molecule
ID:57584
General Information
Molecular Formula
C₁₀H₁₆O
Molecular Mass
152.23344
Exact Mass
152.12011513
Charge
0
InChI
InChI=1S/C10H16O/c11-9-5-1-2-6-10(9)7-3-4-8-10/h1-8H2
InChIKey
GKGDMKSLPPMIMP-UHFFFAOYSA-N
Canonic Smiles
O=C1CCCCC21CCCC2
Isomeric Smiles
C1CCC2(C1)CCCCC2=O
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.0126064
LogD (pH = 7.4)
3.0126064
Log P
3.0126064
Molar Refractivity
44.7227
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
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Related Proteins
No Data Available
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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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