[dibutyl(triethoxysilyloxy)stannyl] triethyl silicate

C20H48O8Si2Sn — CID 16684289

IUPAC[dibutyl(triethoxysilyloxy)stannyl] triethyl silicate
SMILESCCCC[Sn](CCCC)(O[Si](OCC)(OCC)OCC)O[Si](OCC)(OCC)OCC
InChIInChI=1S/2C6H15O4Si.2C4H9.Sn/c2*1-4-8-11(7,9-5-2)10-6-3;2*1-3-4-2;/h2*4-6H2,1-3H3;2*1,3-4H2,2H3;/q2*-1;;;+2
InChIKeyLVILMLNOLVAYLR-UHFFFAOYSA-N
MW591.48 g/mol
LogP5.15
Rot. Bonds22

About [dibutyl(triethoxysilyloxy)stannyl] triethyl silicate

[dibutyl(triethoxysilyloxy)stannyl] triethyl silicate (PubChem CID 16684289) has the molecular formula C20H48O8Si2Sn and a molecular weight of 591.48 g/mol. Its IUPAC name is [dibutyl(triethoxysilyloxy)stannyl] triethyl silicate.

Molecular Properties

Compound Name[dibutyl(triethoxysilyloxy)stannyl] triethyl silicate
PubChem CID16684289
Molecular FormulaC20H48O8Si2Sn
Molecular Weight591.48 g/mol
Exact Mass592.19
IUPAC Name[dibutyl(triethoxysilyloxy)stannyl] triethyl silicate
SMILESCCCC[Sn](CCCC)(O[Si](OCC)(OCC)OCC)O[Si](OCC)(OCC)OCC
InChIInChI=1S/2C6H15O4Si.2C4H9.Sn/c2*1-4-8-11(7,9-5-2)10-6-3;2*1-3-4-2;/h2*4-6H2,1-3H3;2*1,3-4H2,2H3;/q2*-1;;;+2
InChIKeyLVILMLNOLVAYLR-UHFFFAOYSA-N
XLogP5.15
TPSA73.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds22
Heavy Atoms31
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500591.48
LogP ≤ 55.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

[dioctyl(triethoxysilyloxy)stannyl] triethyl silicate
CID 154204012
dibutyl(diethoxy)stannane
CID 16693734
diethyl dioctyl silicate
CID 154218739
[dibutyl-[dibutyl(trimethylsilyloxy)stannyl]oxystannyl]oxy-trimethylsilane
CID 19824448
tridodecyl ethyl silicate
CID 154324829
tetraethyl silicate;triethoxy(octyl)silane
CID 174926814
dioctyl(dipropoxy)stannane
CID 87371484
dibutyl-di(nonoxy)stannane
CID 87642820
ethanolate;silicon(4+);tetraethyl silicate
CID 157195326
ethyl dimethyl pentyl silicate
CID 88851017
decyl-diethoxy-tridecylsilane
CID 139614334
dodecyl(triethoxy)silane;tridecane
CID 174970002

Frequently Asked Questions

What is the IUPAC name of [dibutyl(triethoxysilyloxy)stannyl] triethyl silicate?
The IUPAC name of [dibutyl(triethoxysilyloxy)stannyl] triethyl silicate (CID 16684289) is [dibutyl(triethoxysilyloxy)stannyl] triethyl silicate.
What is the SMILES notation for [dibutyl(triethoxysilyloxy)stannyl] triethyl silicate?
The canonical SMILES for [dibutyl(triethoxysilyloxy)stannyl] triethyl silicate is CCCC[Sn](CCCC)(O[Si](OCC)(OCC)OCC)O[Si](OCC)(OCC)OCC.
What is the InChIKey of [dibutyl(triethoxysilyloxy)stannyl] triethyl silicate?
The InChIKey is LVILMLNOLVAYLR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H15O4Si.2C4H9.Sn/c2*1-4-8-11(7,9-5-2)10-6-3;2*1-3-4-2;/h2*4-6H2,1-3H3;2*1,3-4H2,2H3;/q2*-1;;;+2.
What are the key properties of [dibutyl(triethoxysilyloxy)stannyl] triethyl silicate?
[dibutyl(triethoxysilyloxy)stannyl] triethyl silicate has a molecular weight of 591.48 g/mol, XLogP of 5.15, 22 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [dibutyl(triethoxysilyloxy)stannyl] triethyl silicate is sourced from PubChem (CID 16684289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).