ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-propoxysilane

C14H30O3Si2 — CID 91726804

IUPACethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-propoxysilane
SMILESC=C[Si](C)(OCCC)O[Si](C)(C=C)OCCCCC
InChIInChI=1S/C14H30O3Si2/c1-7-11-12-14-16-19(6,10-4)17-18(5,9-3)15-13-8-2/h9-10H,3-4,7-8,11-14H2,1-2,5-6H3
InChIKeyGZEGRGYZFWEYGX-UHFFFAOYSA-N
MW302.56 g/mol
LogP4.23
Rot. Bonds12

About ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-propoxysilane

ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-propoxysilane (PubChem CID 91726804) has the molecular formula C14H30O3Si2 and a molecular weight of 302.56 g/mol. Its IUPAC name is ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-propoxysilane.

Molecular Properties

Compound Nameethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-propoxysilane
PubChem CID91726804
Molecular FormulaC14H30O3Si2
Molecular Weight302.56 g/mol
Exact Mass302.17
IUPAC Nameethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-propoxysilane
SMILESC=C[Si](C)(OCCC)O[Si](C)(C=C)OCCCCC
InChIInChI=1S/C14H30O3Si2/c1-7-11-12-14-16-19(6,10-4)17-18(5,9-3)15-13-8-2/h9-10H,3-4,7-8,11-14H2,1-2,5-6H3
InChIKeyGZEGRGYZFWEYGX-UHFFFAOYSA-N
XLogP4.23
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.56
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Vinyltributoxysilane
CID 615765
Ethenyl(methyl)bis(pentyloxy)silane
CID 71381989
Silane, methylvinyldi(hexyloxy)-
CID 91739110
n-Butylvinyldiethoxysilane
CID 13267502
Butoxy-dibutyl-ethenylsilane
CID 89838598
Silane, methylvinyl(pent-2-yloxy)ethoxy-
CID 91723233
Silane, methylvinyl(pent-2-yloxy)propoxy-
CID 91726227
Silane, methylvinyl(pent-2-yloxy)isopropoxy-
CID 91726393
Silane, methylvinyl(pent-2-yloxy)(methylvinyl(pent-2-yloxy)silyloxy)-
CID 91726489
Silane, methylvinyl(hexyloxy)(methylvinylpropoxysilyloxy)-
CID 91726725
Silane, methylvinyl(isobutoxy)(methylvinylpentyloxysilyloxy)-
CID 91726796
Silane, methylvinyl(pentyloxy)(methylvinylbutoxysilyloxy)-
CID 91726805

Frequently Asked Questions

What is the IUPAC name of ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-propoxysilane?
The IUPAC name of ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-propoxysilane (CID 91726804) is ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-propoxysilane.
What is the SMILES notation for ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-propoxysilane?
The canonical SMILES for ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-propoxysilane is C=C[Si](C)(OCCC)O[Si](C)(C=C)OCCCCC.
What is the InChIKey of ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-propoxysilane?
The InChIKey is GZEGRGYZFWEYGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O3Si2/c1-7-11-12-14-16-19(6,10-4)17-18(5,9-3)15-13-8-2/h9-10H,3-4,7-8,11-14H2,1-2,5-6H3.
What are the key properties of ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-propoxysilane?
ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-propoxysilane has a molecular weight of 302.56 g/mol, XLogP of 4.23, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-propoxysilane is sourced from PubChem (CID 91726804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).