Molecule

ID:136236

General Information
Structure
Molecular Formula
C₈H₁₇Li
Molecular Mass
120.16158
Exact Mass
120.14903009
Charge
0
InChI
InChI=1S/C8H17.Li/c1-4-6-7-8(3)5-2;/h8H,3-7H2,1-2H3;
InChIKey
VKMNMYVWVWHTLX-UHFFFAOYSA-N
Canonic Smiles
CCCCC(CC)C[Li]
Isomeric Smiles
[Li]CC(CC)CCCC
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.0069
LogD (pH = 7.4)
3.0069
Log P
3.0069
Molar Refractivity
37.6695
Polarizability
16.703108
Polar Surface Area
0.0
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
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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