ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-pentoxysilane

C16H34O3Si2 — CID 91726810

IUPACethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-pentoxysilane
SMILESC=C[Si](C)(OCCCCC)O[Si](C)(C=C)OCCCCC
InChIInChI=1S/C16H34O3Si2/c1-7-11-13-15-17-20(5,9-3)19-21(6,10-4)18-16-14-12-8-2/h9-10H,3-4,7-8,11-16H2,1-2,5-6H3
InChIKeyCDLVEUCFXGWTPQ-UHFFFAOYSA-N
MW330.62 g/mol
LogP5.01
Rot. Bonds14

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

ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-pentoxysilane (PubChem CID 91726810) has the molecular formula C16H34O3Si2 and a molecular weight of 330.62 g/mol. Its IUPAC name is ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-pentoxysilane.

Molecular Properties

Compound Nameethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-pentoxysilane
PubChem CID91726810
Molecular FormulaC16H34O3Si2
Molecular Weight330.62 g/mol
Exact Mass330.20
IUPAC Nameethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-pentoxysilane
SMILESC=C[Si](C)(OCCCCC)O[Si](C)(C=C)OCCCCC
InChIInChI=1S/C16H34O3Si2/c1-7-11-13-15-17-20(5,9-3)19-21(6,10-4)18-16-14-12-8-2/h9-10H,3-4,7-8,11-16H2,1-2,5-6H3
InChIKeyCDLVEUCFXGWTPQ-UHFFFAOYSA-N
XLogP5.01
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.62
LogP ≤ 55.01
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

2,2,3,3,11,11,12,12-Octamethyl-4,10-dioxa-3,11-disilatridecane
CID 529127
Ethenyl(methyl)bis(pentyloxy)silane
CID 71381989
Silane, methylvinyldi(hexyloxy)-
CID 91739110
Silane, methylvinyl(pent-2-yloxy)(methylvinyl(pent-2-yloxy)silyloxy)-
CID 91726489
Silane, methylvinyl(hept-4-yloxy)(methylvinyl(hept-4-yloxy)silyloxy)-
CID 91726528
Silane, methylvinyl(oct-4-yloxy)(methylvinyl(oct-4-yloxy)silyloxy)-
CID 91726540
Silane, methylvinyl(hexyloxy)(methylvinylnonyloxysilyloxy)-
CID 91726654
Silane, methylvinyl(dodecyloxy)(methylvinylpropoxysilyloxy)-
CID 91726655
Silane, methylvinyl(pentyloxy)(methylvinyltridecyloxysilyloxy)-
CID 91726724
Silane, methylvinyl(hexyloxy)(methylvinylpropoxysilyloxy)-
CID 91726725
Silane, methylvinyl(pentyloxy)(methylvinylheptyloxysilyloxy)-
CID 91726730
Silane, methylvinyl(isobutoxy)(methylvinylhexyloxysilyloxy)-
CID 91726734

Frequently Asked Questions

What is the IUPAC name of ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-pentoxysilane?
The IUPAC name of ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-pentoxysilane (CID 91726810) is ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-pentoxysilane.
What is the SMILES notation for ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-pentoxysilane?
The canonical SMILES for ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-pentoxysilane is C=C[Si](C)(OCCCCC)O[Si](C)(C=C)OCCCCC.
What is the InChIKey of ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-pentoxysilane?
The InChIKey is CDLVEUCFXGWTPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34O3Si2/c1-7-11-13-15-17-20(5,9-3)19-21(6,10-4)18-16-14-12-8-2/h9-10H,3-4,7-8,11-16H2,1-2,5-6H3.
What are the key properties of ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-pentoxysilane?
ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methyl-pentoxysilane has a molecular weight of 330.62 g/mol, XLogP of 5.01, 14 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-pentoxysilane is sourced from PubChem (CID 91726810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).