ethenyl(trimethoxy)silane;1,1,2,2-tetramethoxysilinane

C14H32O7Si2 — CID 174508197

IUPACethenyl(trimethoxy)silane;1,1,2,2-tetramethoxysilinane
SMILESC=C[Si](OC)(OC)OC.COC1(OC)CCCC[Si]1(OC)OC
InChIInChI=1S/C9H20O4Si.C5H12O3Si/c1-10-9(11-2)7-5-6-8-14(9,12-3)13-4;1-5-9(6-2,7-3)8-4/h5-8H2,1-4H3;5H,1H2,2-4H3
InChIKeyNYVZFIVOYFIDIQ-UHFFFAOYSA-N
MW368.58 g/mol
LogP2.02
Rot. Bonds8

About ethenyl(trimethoxy)silane;1,1,2,2-tetramethoxysilinane

ethenyl(trimethoxy)silane;1,1,2,2-tetramethoxysilinane (PubChem CID 174508197) has the molecular formula C14H32O7Si2 and a molecular weight of 368.58 g/mol. Its IUPAC name is ethenyl(trimethoxy)silane;1,1,2,2-tetramethoxysilinane.

Molecular Properties

Compound Nameethenyl(trimethoxy)silane;1,1,2,2-tetramethoxysilinane
PubChem CID174508197
Molecular FormulaC14H32O7Si2
Molecular Weight368.58 g/mol
Exact Mass368.17
IUPAC Nameethenyl(trimethoxy)silane;1,1,2,2-tetramethoxysilinane
SMILESC=C[Si](OC)(OC)OC.COC1(OC)CCCC[Si]1(OC)OC
InChIInChI=1S/C9H20O4Si.C5H12O3Si/c1-10-9(11-2)7-5-6-8-14(9,12-3)13-4;1-5-9(6-2,7-3)8-4/h5-8H2,1-4H3;5H,1H2,2-4H3
InChIKeyNYVZFIVOYFIDIQ-UHFFFAOYSA-N
XLogP2.02
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.58
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze ethenyl(trimethoxy)silane;1,1,2,2-tetramethoxysilinane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethenyl(trimethoxy)silane;1,1,2,2-tetramethoxysilinane?
The IUPAC name of ethenyl(trimethoxy)silane;1,1,2,2-tetramethoxysilinane (CID 174508197) is ethenyl(trimethoxy)silane;1,1,2,2-tetramethoxysilinane.
What is the SMILES notation for ethenyl(trimethoxy)silane;1,1,2,2-tetramethoxysilinane?
The canonical SMILES for ethenyl(trimethoxy)silane;1,1,2,2-tetramethoxysilinane is C=C[Si](OC)(OC)OC.COC1(OC)CCCC[Si]1(OC)OC.
What is the InChIKey of ethenyl(trimethoxy)silane;1,1,2,2-tetramethoxysilinane?
The InChIKey is NYVZFIVOYFIDIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20O4Si.C5H12O3Si/c1-10-9(11-2)7-5-6-8-14(9,12-3)13-4;1-5-9(6-2,7-3)8-4/h5-8H2,1-4H3;5H,1H2,2-4H3.
What are the key properties of ethenyl(trimethoxy)silane;1,1,2,2-tetramethoxysilinane?
ethenyl(trimethoxy)silane;1,1,2,2-tetramethoxysilinane has a molecular weight of 368.58 g/mol, XLogP of 2.02, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl(trimethoxy)silane;1,1,2,2-tetramethoxysilinane is sourced from PubChem (CID 174508197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).