ethenyl-(ethenyl-hexoxy-methylsilyl)oxy-methyl-propoxysilane

C15H32O3Si2 — CID 91726725

IUPACethenyl-(ethenyl-hexoxy-methylsilyl)oxy-methyl-propoxysilane
SMILESC=C[Si](C)(OCCC)O[Si](C)(C=C)OCCCCCC
InChIInChI=1S/C15H32O3Si2/c1-7-11-12-13-15-17-20(6,10-4)18-19(5,9-3)16-14-8-2/h9-10H,3-4,7-8,11-15H2,1-2,5-6H3
InChIKeyOPYRQCOANDXEMO-UHFFFAOYSA-N
MW316.59 g/mol
LogP4.62
Rot. Bonds13

About ethenyl-(ethenyl-hexoxy-methylsilyl)oxy-methyl-propoxysilane

ethenyl-(ethenyl-hexoxy-methylsilyl)oxy-methyl-propoxysilane (PubChem CID 91726725) has the molecular formula C15H32O3Si2 and a molecular weight of 316.59 g/mol. Its IUPAC name is ethenyl-(ethenyl-hexoxy-methylsilyl)oxy-methyl-propoxysilane.

Molecular Properties

Compound Nameethenyl-(ethenyl-hexoxy-methylsilyl)oxy-methyl-propoxysilane
PubChem CID91726725
Molecular FormulaC15H32O3Si2
Molecular Weight316.59 g/mol
Exact Mass316.19
IUPAC Nameethenyl-(ethenyl-hexoxy-methylsilyl)oxy-methyl-propoxysilane
SMILESC=C[Si](C)(OCCC)O[Si](C)(C=C)OCCCCCC
InChIInChI=1S/C15H32O3Si2/c1-7-11-12-13-15-17-20(6,10-4)18-19(5,9-3)16-14-8-2/h9-10H,3-4,7-8,11-15H2,1-2,5-6H3
InChIKeyOPYRQCOANDXEMO-UHFFFAOYSA-N
XLogP4.62
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.59
LogP ≤ 54.62
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

Dihexyloxydiethylsilane
CID 525744
Silane, methylvinyl(octyloxy)octyloxy-
CID 23105081
Ethenyl(methyl)bis(pentyloxy)silane
CID 71381989
Silane, methylvinyl(dodecyloxy)dodecyloxy-
CID 87770809
Silane, methylvinyldi(hexyloxy)-
CID 91739110
Silane, methylvinyl(hexyloxy)(methylvinylnonyloxysilyloxy)-
CID 91726654
Silane, methylvinyl(dodecyloxy)(methylvinylpropoxysilyloxy)-
CID 91726655
Silane, methylvinyl(isobutoxy)(methylvinylheptyloxysilyloxy)-
CID 91726660
Silane, methylvinyl(pentyloxy)(methylvinyltridecyloxysilyloxy)-
CID 91726724
Silane, methylvinyl(pentyloxy)(methylvinylheptyloxysilyloxy)-
CID 91726730
Silane, methylvinyl(isobutoxy)(methylvinylhexyloxysilyloxy)-
CID 91726734
Silane, methylvinyl(isobutoxy)(methylvinylpentyloxysilyloxy)-
CID 91726796

Frequently Asked Questions

What is the IUPAC name of ethenyl-(ethenyl-hexoxy-methylsilyl)oxy-methyl-propoxysilane?
The IUPAC name of ethenyl-(ethenyl-hexoxy-methylsilyl)oxy-methyl-propoxysilane (CID 91726725) is ethenyl-(ethenyl-hexoxy-methylsilyl)oxy-methyl-propoxysilane.
What is the SMILES notation for ethenyl-(ethenyl-hexoxy-methylsilyl)oxy-methyl-propoxysilane?
The canonical SMILES for ethenyl-(ethenyl-hexoxy-methylsilyl)oxy-methyl-propoxysilane is C=C[Si](C)(OCCC)O[Si](C)(C=C)OCCCCCC.
What is the InChIKey of ethenyl-(ethenyl-hexoxy-methylsilyl)oxy-methyl-propoxysilane?
The InChIKey is OPYRQCOANDXEMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O3Si2/c1-7-11-12-13-15-17-20(6,10-4)18-19(5,9-3)16-14-8-2/h9-10H,3-4,7-8,11-15H2,1-2,5-6H3.
What are the key properties of ethenyl-(ethenyl-hexoxy-methylsilyl)oxy-methyl-propoxysilane?
ethenyl-(ethenyl-hexoxy-methylsilyl)oxy-methyl-propoxysilane has a molecular weight of 316.59 g/mol, XLogP of 4.62, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-(ethenyl-hexoxy-methylsilyl)oxy-methyl-propoxysilane is sourced from PubChem (CID 91726725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).