[dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-octoxysilane

C16H38O3Si2 — CID 91721183

IUPAC[dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-octoxysilane
SMILESCCCCCCCCO[Si](C)(C)O[Si](C)(C)OCC(C)C
InChIInChI=1S/C16H38O3Si2/c1-8-9-10-11-12-13-14-17-20(4,5)19-21(6,7)18-15-16(2)3/h16H,8-15H2,1-7H3
InChIKeyCAMFCRIKXCTMOH-UHFFFAOYSA-N
MW334.65 g/mol
LogP5.46
Rot. Bonds13

About [dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-octoxysilane

[dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-octoxysilane (PubChem CID 91721183) has the molecular formula C16H38O3Si2 and a molecular weight of 334.65 g/mol. Its IUPAC name is [dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-octoxysilane.

Molecular Properties

Compound Name[dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-octoxysilane
PubChem CID91721183
Molecular FormulaC16H38O3Si2
Molecular Weight334.65 g/mol
Exact Mass334.24
IUPAC Name[dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-octoxysilane
SMILESCCCCCCCCO[Si](C)(C)O[Si](C)(C)OCC(C)C
InChIInChI=1S/C16H38O3Si2/c1-8-9-10-11-12-13-14-17-20(4,5)19-21(6,7)18-15-16(2)3/h16H,8-15H2,1-7H3
InChIKeyCAMFCRIKXCTMOH-UHFFFAOYSA-N
XLogP5.46
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.65
LogP ≤ 55.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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
Tert-butyldimethyl(nonyloxy)silane
CID 6430217
1-Octanol, tBDMS
CID 6430219
(Eicosyloxy)trimethylsilane
CID 6431467
Silane, dimethyloctyloxyoctyloxy-
CID 14228745

Frequently Asked Questions

What is the IUPAC name of [dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-octoxysilane?
The IUPAC name of [dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-octoxysilane (CID 91721183) is [dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-octoxysilane.
What is the SMILES notation for [dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-octoxysilane?
The canonical SMILES for [dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-octoxysilane is CCCCCCCCO[Si](C)(C)O[Si](C)(C)OCC(C)C.
What is the InChIKey of [dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-octoxysilane?
The InChIKey is CAMFCRIKXCTMOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H38O3Si2/c1-8-9-10-11-12-13-14-17-20(4,5)19-21(6,7)18-15-16(2)3/h16H,8-15H2,1-7H3.
What are the key properties of [dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-octoxysilane?
[dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-octoxysilane has a molecular weight of 334.65 g/mol, XLogP of 5.46, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-octoxysilane is sourced from PubChem (CID 91721183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).