Molecule

ID:102708

General Information
Structure
MolImage
Molecular Formula
C₈H₁₈INO₂
Molecular Mass
287.13849
Exact Mass
287.03822682
Charge
0
InChI
InChI=1S/C8H18NO2.HI/c1-5-8(10)11-7-6-9(2,3)4;/h5-7H2,1-4H3;1H/q+1;/p-1
InChIKey
ZMFGAUXLTPASPR-UHFFFAOYSA-M
Canonic Smiles
CCC(=O)OCC[N+](C)(C)C.[I-]
Isomeric Smiles
[I-].CCC(=O)OCC[N+](C)(C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
-3.520608
LogD (pH = 7.4)
-3.520608
Log P
-3.520608
Molar Refractivity
55.9724
Polarizability
17.698172
Polar Surface Area
26.3
Rotatable Bonds
5
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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