diethyl-(2-methylpropoxy)-octoxysilane

C16H36O2Si — CID 91739230

IUPACdiethyl-(2-methylpropoxy)-octoxysilane
SMILESCCCCCCCCO[Si](CC)(CC)OCC(C)C
InChIInChI=1S/C16H36O2Si/c1-6-9-10-11-12-13-14-17-19(7-2,8-3)18-15-16(4)5/h16H,6-15H2,1-5H3
InChIKeyYMRLIMCWNLTLRI-UHFFFAOYSA-N
MW288.55 g/mol
LogP5.52
Rot. Bonds13

About diethyl-(2-methylpropoxy)-octoxysilane

diethyl-(2-methylpropoxy)-octoxysilane (PubChem CID 91739230) has the molecular formula C16H36O2Si and a molecular weight of 288.55 g/mol. Its IUPAC name is diethyl-(2-methylpropoxy)-octoxysilane.

Molecular Properties

Compound Namediethyl-(2-methylpropoxy)-octoxysilane
PubChem CID91739230
Molecular FormulaC16H36O2Si
Molecular Weight288.55 g/mol
Exact Mass288.25
IUPAC Namediethyl-(2-methylpropoxy)-octoxysilane
SMILESCCCCCCCCO[Si](CC)(CC)OCC(C)C
InChIInChI=1S/C16H36O2Si/c1-6-9-10-11-12-13-14-17-19(7-2,8-3)18-15-16(4)5/h16H,6-15H2,1-5H3
InChIKeyYMRLIMCWNLTLRI-UHFFFAOYSA-N
XLogP5.52
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500288.55
LogP ≤ 55.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Stearoxytrimethylsilane
CID 87778
Silane, dimethylbis(octadecyloxy)-
CID 120117
(Dodecyloxy)trimethylsilane
CID 22587
(Hexadecyloxy)trimethylsilane
CID 22588
Silane, (decyloxy)(1,1-dimethylethyl)dimethyl-
CID 529143
Silane, (1,1-dimethylethyl)dimethyl(octadecyloxy)-
CID 529170
Tetradecyl tert-butyldimethylsilyl ether
CID 529187
1-Docosanol, TMS
CID 529830
1,8-octanediol, tBDMS
CID 6430203
Tert-butyldimethyl(nonyloxy)silane
CID 6430217
1-Octanol, tBDMS
CID 6430219
Silane, (1,1-dimethylethyl)dimethyl[(1-methylheptyl)oxy]-
CID 6430238

Frequently Asked Questions

What is the IUPAC name of diethyl-(2-methylpropoxy)-octoxysilane?
The IUPAC name of diethyl-(2-methylpropoxy)-octoxysilane (CID 91739230) is diethyl-(2-methylpropoxy)-octoxysilane.
What is the SMILES notation for diethyl-(2-methylpropoxy)-octoxysilane?
The canonical SMILES for diethyl-(2-methylpropoxy)-octoxysilane is CCCCCCCCO[Si](CC)(CC)OCC(C)C.
What is the InChIKey of diethyl-(2-methylpropoxy)-octoxysilane?
The InChIKey is YMRLIMCWNLTLRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36O2Si/c1-6-9-10-11-12-13-14-17-19(7-2,8-3)18-15-16(4)5/h16H,6-15H2,1-5H3.
What are the key properties of diethyl-(2-methylpropoxy)-octoxysilane?
diethyl-(2-methylpropoxy)-octoxysilane has a molecular weight of 288.55 g/mol, XLogP of 5.52, 13 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl-(2-methylpropoxy)-octoxysilane is sourced from PubChem (CID 91739230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).