[dimethyl(2-methylpropoxy)silyl]oxy-(2-ethylhexoxy)-dimethylsilane

C16H38O3Si2 — CID 91721103

IUPAC[dimethyl(2-methylpropoxy)silyl]oxy-(2-ethylhexoxy)-dimethylsilane
SMILESCCCCC(CC)CO[Si](C)(C)O[Si](C)(C)OCC(C)C
InChIInChI=1S/C16H38O3Si2/c1-9-11-12-16(10-2)14-18-21(7,8)19-20(5,6)17-13-15(3)4/h15-16H,9-14H2,1-8H3
InChIKeyNCFWGRPGXSQZKT-UHFFFAOYSA-N
MW334.65 g/mol
LogP5.31
Rot. Bonds12

About [dimethyl(2-methylpropoxy)silyl]oxy-(2-ethylhexoxy)-dimethylsilane

[dimethyl(2-methylpropoxy)silyl]oxy-(2-ethylhexoxy)-dimethylsilane (PubChem CID 91721103) has the molecular formula C16H38O3Si2 and a molecular weight of 334.65 g/mol. Its IUPAC name is [dimethyl(2-methylpropoxy)silyl]oxy-(2-ethylhexoxy)-dimethylsilane.

Molecular Properties

Compound Name[dimethyl(2-methylpropoxy)silyl]oxy-(2-ethylhexoxy)-dimethylsilane
PubChem CID91721103
Molecular FormulaC16H38O3Si2
Molecular Weight334.65 g/mol
Exact Mass334.24
IUPAC Name[dimethyl(2-methylpropoxy)silyl]oxy-(2-ethylhexoxy)-dimethylsilane
SMILESCCCCC(CC)CO[Si](C)(C)O[Si](C)(C)OCC(C)C
InChIInChI=1S/C16H38O3Si2/c1-9-11-12-16(10-2)14-18-21(7,8)19-20(5,6)17-13-15(3)4/h15-16H,9-14H2,1-8H3
InChIKeyNCFWGRPGXSQZKT-UHFFFAOYSA-N
XLogP5.31
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.65
LogP ≤ 55.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Bis(2-ethylbutyl) bis(2-ethylhexyl) orthosilicate
CID 112013
Silane, dimethyldi(2-ethylhexyloxy)
CID 85694064
Silane, [(2-ethylhexyl)oxy]trimethyl-
CID 554452
Silane, methylvinyldi(2-ethylhexyloxy)-
CID 23213487
Cyclohexylmethoxy-dimethylsilyloxy-dimethylsilane
CID 101900131
tert-butyl-dimethyl-[(3S)-3-methylundecoxy]silane
CID 11312646
(s)-t-Butyl(dimethyl)[(13-methylheptadecyl)oxy]silane
CID 146679947
Silane, dimethyl(3-methylpentyloxy)isohexyloxy-
CID 91698399
Silane, diethyl(6-ethyloct-3-yloxy)propoxy-
CID 91714695
Silane, dimethyl(dimethyl(2-ethylbutoxy)silyloxy)dodecyloxy-
CID 91721100
Silane, dimethyl(dimethyl(2-methylbutoxy)silyloxy)isohexyloxy-
CID 91721105
Silane, dimethyl(dimethyl(2-ethylbutoxy)silyloxy)(2-ethylbutoxy)-
CID 91721106

Frequently Asked Questions

What is the IUPAC name of [dimethyl(2-methylpropoxy)silyl]oxy-(2-ethylhexoxy)-dimethylsilane?
The IUPAC name of [dimethyl(2-methylpropoxy)silyl]oxy-(2-ethylhexoxy)-dimethylsilane (CID 91721103) is [dimethyl(2-methylpropoxy)silyl]oxy-(2-ethylhexoxy)-dimethylsilane.
What is the SMILES notation for [dimethyl(2-methylpropoxy)silyl]oxy-(2-ethylhexoxy)-dimethylsilane?
The canonical SMILES for [dimethyl(2-methylpropoxy)silyl]oxy-(2-ethylhexoxy)-dimethylsilane is CCCCC(CC)CO[Si](C)(C)O[Si](C)(C)OCC(C)C.
What is the InChIKey of [dimethyl(2-methylpropoxy)silyl]oxy-(2-ethylhexoxy)-dimethylsilane?
The InChIKey is NCFWGRPGXSQZKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H38O3Si2/c1-9-11-12-16(10-2)14-18-21(7,8)19-20(5,6)17-13-15(3)4/h15-16H,9-14H2,1-8H3.
What are the key properties of [dimethyl(2-methylpropoxy)silyl]oxy-(2-ethylhexoxy)-dimethylsilane?
[dimethyl(2-methylpropoxy)silyl]oxy-(2-ethylhexoxy)-dimethylsilane has a molecular weight of 334.65 g/mol, XLogP of 5.31, 12 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-(2-ethylhexoxy)-dimethylsilane is sourced from PubChem (CID 91721103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).