Molecule

ID:88722

General Information
Structure
Loading...
Molecular Formula
C₁₀H₁₈
Molecular Mass
138.24992
Exact Mass
138.14085058
Charge
0
InChI
InChI=1S/C10H18/c1-2-6-10-8-4-3-7-9(10)5-1/h9-10H,1-8H2
InChIKey
NNBZCPXTIHJBJL-UHFFFAOYSA-N
Canonic Smiles
C1CCC2C(C1)CCCC2
Isomeric Smiles
C1CCC2C(C1)CCCC2
Calculated Properties
JChem
LogD (pH = 7.4)
3.67
LogD (pH = 5.5)
3.67
Log P
3.67
Rotatable Bonds
0
H Donor
0
H Acceptors
0
Lipinski's Rule of Five
true
Polar Surface Area
0.00
Polarizability
17.95
Molar Refractivity
44.10
LOG S
-4.70
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
Loading...
References
Loading...
Bioactivity
Loading...