ethenyl-[ethenyl(dimethoxy)silyl]-[ethenyl(dimethoxy)silyl]oxy-methoxysilane

C11H24O6Si3 — CID 58309273

IUPACethenyl-[ethenyl(dimethoxy)silyl]-[ethenyl(dimethoxy)silyl]oxy-methoxysilane
SMILESC=C[Si](OC)(OC)O[Si](C=C)(OC)[Si](C=C)(OC)OC
InChIInChI=1S/C11H24O6Si3/c1-9-18(12-4,13-5)17-20(11-3,16-8)19(10-2,14-6)15-7/h9-11H,1-3H2,4-8H3
InChIKeyYVSPZANSCWDJHW-UHFFFAOYSA-N
MW336.57 g/mol
LogP1.31
Rot. Bonds11

About ethenyl-[ethenyl(dimethoxy)silyl]-[ethenyl(dimethoxy)silyl]oxy-methoxysilane

ethenyl-[ethenyl(dimethoxy)silyl]-[ethenyl(dimethoxy)silyl]oxy-methoxysilane (PubChem CID 58309273) has the molecular formula C11H24O6Si3 and a molecular weight of 336.57 g/mol. Its IUPAC name is ethenyl-[ethenyl(dimethoxy)silyl]-[ethenyl(dimethoxy)silyl]oxy-methoxysilane.

Molecular Properties

Compound Nameethenyl-[ethenyl(dimethoxy)silyl]-[ethenyl(dimethoxy)silyl]oxy-methoxysilane
PubChem CID58309273
Molecular FormulaC11H24O6Si3
Molecular Weight336.57 g/mol
Exact Mass336.09
IUPAC Nameethenyl-[ethenyl(dimethoxy)silyl]-[ethenyl(dimethoxy)silyl]oxy-methoxysilane
SMILESC=C[Si](OC)(OC)O[Si](C=C)(OC)[Si](C=C)(OC)OC
InChIInChI=1S/C11H24O6Si3/c1-9-18(12-4,13-5)17-20(11-3,16-8)19(10-2,14-6)15-7/h9-11H,1-3H2,4-8H3
InChIKeyYVSPZANSCWDJHW-UHFFFAOYSA-N
XLogP1.31
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.57
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze ethenyl-[ethenyl(dimethoxy)silyl]-[ethenyl(dimethoxy)silyl]oxy-methoxysilane with MolForge

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

Launch Full Analysis

Related Compounds

Silane vinyltrimethoxysilane
CID 22670033
bromoethene;ethenyl(trimethoxy)silane
CID 174864821
ethenyl-[ethenyl(dimethoxy)silyl]oxy-(ethenyl-methoxy-methylsilyl)oxy-methoxysilane
CID 149245885
ethenoxyethene;ethenyl(trimethoxy)silane
CID 174894710
ethenyl-methoxy-bis(triethylsilyloxy)silane
CID 87880081
ethenyl-[ethenyl(dimethoxy)silyl]oxy-[(ethenyl-methoxy-methylsilyl)oxy-dimethylsilyl]oxy-methoxysilane
CID 160929832
ethenyl(trimethoxy)silane;1,2,2-trimethoxyethenylsilane
CID 163824474
ethenyl(trimethoxy)silane;ethoxy(ethyl)silane
CID 174653846
ethenyl-[2-[ethenyl(dimethoxy)silyl]propan-2-yloxy]-[ethenyl-[2-[ethenyl(dimethoxy)silyl]propan-2-yloxy]-methoxysilyl]oxy-methoxysilane
CID 20764455
1,1-dimethoxyprop-2-enylsilane;ethenyl(trimethoxy)silane
CID 173096519
[diacetyloxy(ethenyl)silyl] acetate;ethenyl(trimethoxy)silane
CID 87821669
ethenyl-[ethenyl-[ethenyl-(ethenyl-methoxy-methylsilyl)oxy-methylsilyl]oxy-methylsilyl]oxy-methoxy-methylsilane
CID 23370774

Frequently Asked Questions

What is the IUPAC name of ethenyl-[ethenyl(dimethoxy)silyl]-[ethenyl(dimethoxy)silyl]oxy-methoxysilane?
The IUPAC name of ethenyl-[ethenyl(dimethoxy)silyl]-[ethenyl(dimethoxy)silyl]oxy-methoxysilane (CID 58309273) is ethenyl-[ethenyl(dimethoxy)silyl]-[ethenyl(dimethoxy)silyl]oxy-methoxysilane.
What is the SMILES notation for ethenyl-[ethenyl(dimethoxy)silyl]-[ethenyl(dimethoxy)silyl]oxy-methoxysilane?
The canonical SMILES for ethenyl-[ethenyl(dimethoxy)silyl]-[ethenyl(dimethoxy)silyl]oxy-methoxysilane is C=C[Si](OC)(OC)O[Si](C=C)(OC)[Si](C=C)(OC)OC.
What is the InChIKey of ethenyl-[ethenyl(dimethoxy)silyl]-[ethenyl(dimethoxy)silyl]oxy-methoxysilane?
The InChIKey is YVSPZANSCWDJHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O6Si3/c1-9-18(12-4,13-5)17-20(11-3,16-8)19(10-2,14-6)15-7/h9-11H,1-3H2,4-8H3.
What are the key properties of ethenyl-[ethenyl(dimethoxy)silyl]-[ethenyl(dimethoxy)silyl]oxy-methoxysilane?
ethenyl-[ethenyl(dimethoxy)silyl]-[ethenyl(dimethoxy)silyl]oxy-methoxysilane has a molecular weight of 336.57 g/mol, XLogP of 1.31, 11 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-[ethenyl(dimethoxy)silyl]-[ethenyl(dimethoxy)silyl]oxy-methoxysilane is sourced from PubChem (CID 58309273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).