triethoxy(1-triethoxysilylethyl)silane

C14H34O6Si2 — CID 10126081

IUPACtriethoxy(1-triethoxysilylethyl)silane
SMILESCCO[Si](OCC)(OCC)C(C)[Si](OCC)(OCC)OCC
InChIInChI=1S/C14H34O6Si2/c1-8-15-21(16-9-2,17-10-3)14(7)22(18-11-4,19-12-5)20-13-6/h14H,8-13H2,1-7H3
InChIKeyFOQJQXVUMYLJSU-UHFFFAOYSA-N
MW354.59 g/mol
LogP3.01
Rot. Bonds14

About triethoxy(1-triethoxysilylethyl)silane

triethoxy(1-triethoxysilylethyl)silane (PubChem CID 10126081) has the molecular formula C14H34O6Si2 and a molecular weight of 354.59 g/mol. Its IUPAC name is triethoxy(1-triethoxysilylethyl)silane.

Molecular Properties

Compound Nametriethoxy(1-triethoxysilylethyl)silane
PubChem CID10126081
Molecular FormulaC14H34O6Si2
Molecular Weight354.59 g/mol
Exact Mass354.19
IUPAC Nametriethoxy(1-triethoxysilylethyl)silane
SMILESCCO[Si](OCC)(OCC)C(C)[Si](OCC)(OCC)OCC
InChIInChI=1S/C14H34O6Si2/c1-8-15-21(16-9-2,17-10-3)14(7)22(18-11-4,19-12-5)20-13-6/h14H,8-13H2,1-7H3
InChIKeyFOQJQXVUMYLJSU-UHFFFAOYSA-N
XLogP3.01
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds14
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.59
LogP ≤ 53.01
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-triethoxysilylethyl)silane?
The IUPAC name of triethoxy(1-triethoxysilylethyl)silane (CID 10126081) is triethoxy(1-triethoxysilylethyl)silane.
What is the SMILES notation for triethoxy(1-triethoxysilylethyl)silane?
The canonical SMILES for triethoxy(1-triethoxysilylethyl)silane is CCO[Si](OCC)(OCC)C(C)[Si](OCC)(OCC)OCC.
What is the InChIKey of triethoxy(1-triethoxysilylethyl)silane?
The InChIKey is FOQJQXVUMYLJSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H34O6Si2/c1-8-15-21(16-9-2,17-10-3)14(7)22(18-11-4,19-12-5)20-13-6/h14H,8-13H2,1-7H3.
What are the key properties of triethoxy(1-triethoxysilylethyl)silane?
triethoxy(1-triethoxysilylethyl)silane has a molecular weight of 354.59 g/mol, XLogP of 3.01, 14 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy(1-triethoxysilylethyl)silane is sourced from PubChem (CID 10126081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).