Molecule

ID:65064

General Information
Structure
Molecular Formula
C₁₁H₂₇NOSi
Molecular Mass
217.42368
Exact Mass
217.18619102
Charge
0
InChI
InChI=1S/C11H27NOSi/c1-11(2,3)12(8-9-13-4)10-14(5,6)7/h8-10H2,1-7H3
InChIKey
DPKJOHXJEZUROC-UHFFFAOYSA-N
Canonic Smiles
COCCN(C(C)(C)C)C[Si](C)(C)C
Isomeric Smiles
C([Si](C)(C)C)N(C(C)(C)C)CCOC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
-0.80847543
LogD (pH = 7.4)
-0.31202012
Log P
3.0015
Molar Refractivity
60.2085
Polarizability
26.147833
Polar Surface Area
12.47
Rotatable Bonds
6
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
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Molecule Details
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References
Bioactivity
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