Molecule

ID:8567

General Information
Structure
Molecular Formula
C₄H₁₁I₂N
Molecular Mass
326.94578
Exact Mass
326.89809536
Charge
0
InChI
InChI=1S/C4H11IN.HI/c1-6(2,3)4-5;/h4H2,1-3H3;1H/q+1;/p-1
InChIKey
IFVIWWQMNYZYFQ-UHFFFAOYSA-M
Canonic Smiles
IC[N+](C)(C)C.[I-]
Isomeric Smiles
IC[N+](C)(C)C.[I-]
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
-2.9427693
LogD (pH = 7.4)
-2.9427693
Log P
-2.9427693
Molar Refractivity
48.5719
Polarizability
14.696699
Polar Surface Area
0.0
Rotatable Bonds
1
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
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References
Bioactivity
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