triethoxy(1-triethoxysilylbut-1-enyl)silane

C16H36O6Si2 — CID 170548770

IUPACtriethoxy(1-triethoxysilylbut-1-enyl)silane
SMILESCCC=C([Si](OCC)(OCC)OCC)[Si](OCC)(OCC)OCC
InChIInChI=1S/C16H36O6Si2/c1-8-15-16(23(17-9-2,18-10-3)19-11-4)24(20-12-5,21-13-6)22-14-7/h15H,8-14H2,1-7H3
InChIKeyXUSTUQNAHZPEOW-UHFFFAOYSA-N
MW380.63 g/mol
LogP3.50
Rot. Bonds15

About triethoxy(1-triethoxysilylbut-1-enyl)silane

triethoxy(1-triethoxysilylbut-1-enyl)silane (PubChem CID 170548770) has the molecular formula C16H36O6Si2 and a molecular weight of 380.63 g/mol. Its IUPAC name is triethoxy(1-triethoxysilylbut-1-enyl)silane.

Molecular Properties

Compound Nametriethoxy(1-triethoxysilylbut-1-enyl)silane
PubChem CID170548770
Molecular FormulaC16H36O6Si2
Molecular Weight380.63 g/mol
Exact Mass380.21
IUPAC Nametriethoxy(1-triethoxysilylbut-1-enyl)silane
SMILESCCC=C([Si](OCC)(OCC)OCC)[Si](OCC)(OCC)OCC
InChIInChI=1S/C16H36O6Si2/c1-8-15-16(23(17-9-2,18-10-3)19-11-4)24(20-12-5,21-13-6)22-14-7/h15H,8-14H2,1-7H3
InChIKeyXUSTUQNAHZPEOW-UHFFFAOYSA-N
XLogP3.50
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.63
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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 triethoxy(1-triethoxysilylbut-1-enyl)silane?
The IUPAC name of triethoxy(1-triethoxysilylbut-1-enyl)silane (CID 170548770) is triethoxy(1-triethoxysilylbut-1-enyl)silane.
What is the SMILES notation for triethoxy(1-triethoxysilylbut-1-enyl)silane?
The canonical SMILES for triethoxy(1-triethoxysilylbut-1-enyl)silane is CCC=C([Si](OCC)(OCC)OCC)[Si](OCC)(OCC)OCC.
What is the InChIKey of triethoxy(1-triethoxysilylbut-1-enyl)silane?
The InChIKey is XUSTUQNAHZPEOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36O6Si2/c1-8-15-16(23(17-9-2,18-10-3)19-11-4)24(20-12-5,21-13-6)22-14-7/h15H,8-14H2,1-7H3.
What are the key properties of triethoxy(1-triethoxysilylbut-1-enyl)silane?
triethoxy(1-triethoxysilylbut-1-enyl)silane has a molecular weight of 380.63 g/mol, XLogP of 3.50, 15 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy(1-triethoxysilylbut-1-enyl)silane is sourced from PubChem (CID 170548770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).