Molecule

ID:130293

General Information
Structure
Molecular Formula
C₉H₁₈
Molecular Mass
126.23922
Exact Mass
126.14085058
Charge
0
InChI
InChI=1S/C9H18/c1-2-4-6-8-9-7-5-3-1/h1-9H2
InChIKey
GPTJTTCOVDDHER-UHFFFAOYSA-N
Canonic Smiles
C1CCCCCCCC1
Isomeric Smiles
C1CCCCCCCC1
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.001118
LogD (pH = 7.4)
4.001118
Log P
4.001118
Molar Refractivity
41.409
Polarizability
16.623379
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
No Data Available
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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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