diethoxysilyloxy(diethoxy)silane

C8H22O5Si2 — CID 71351144

IUPACdiethoxysilyloxy(diethoxy)silane
SMILESCCO[SiH](OCC)O[SiH](OCC)OCC
InChIInChI=1S/C8H22O5Si2/c1-5-9-14(10-6-2)13-15(11-7-3)12-8-4/h14-15H,5-8H2,1-4H3
InChIKeyDOVZJLDVKLIVHU-UHFFFAOYSA-N
MW254.43 g/mol
LogP0.58
Rot. Bonds10

About diethoxysilyloxy(diethoxy)silane

diethoxysilyloxy(diethoxy)silane (PubChem CID 71351144) has the molecular formula C8H22O5Si2 and a molecular weight of 254.43 g/mol. Its IUPAC name is diethoxysilyloxy(diethoxy)silane.

Molecular Properties

Compound Namediethoxysilyloxy(diethoxy)silane
PubChem CID71351144
Molecular FormulaC8H22O5Si2
Molecular Weight254.43 g/mol
Exact Mass254.10
IUPAC Namediethoxysilyloxy(diethoxy)silane
SMILESCCO[SiH](OCC)O[SiH](OCC)OCC
InChIInChI=1S/C8H22O5Si2/c1-5-9-14(10-6-2)13-15(11-7-3)12-8-4/h14-15H,5-8H2,1-4H3
InChIKeyDOVZJLDVKLIVHU-UHFFFAOYSA-N
XLogP0.58
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.43
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of diethoxysilyloxy(diethoxy)silane?
The IUPAC name of diethoxysilyloxy(diethoxy)silane (CID 71351144) is diethoxysilyloxy(diethoxy)silane.
What is the SMILES notation for diethoxysilyloxy(diethoxy)silane?
The canonical SMILES for diethoxysilyloxy(diethoxy)silane is CCO[SiH](OCC)O[SiH](OCC)OCC.
What is the InChIKey of diethoxysilyloxy(diethoxy)silane?
The InChIKey is DOVZJLDVKLIVHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22O5Si2/c1-5-9-14(10-6-2)13-15(11-7-3)12-8-4/h14-15H,5-8H2,1-4H3.
What are the key properties of diethoxysilyloxy(diethoxy)silane?
diethoxysilyloxy(diethoxy)silane has a molecular weight of 254.43 g/mol, XLogP of 0.58, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for diethoxysilyloxy(diethoxy)silane is sourced from PubChem (CID 71351144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).