butoxy-ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methylsilane

C15H32O3Si2 — CID 91726805

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

About butoxy-ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methylsilane

butoxy-ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methylsilane (PubChem CID 91726805) has the molecular formula C15H32O3Si2 and a molecular weight of 316.59 g/mol. Its IUPAC name is butoxy-ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methylsilane.

Molecular Properties

Compound Namebutoxy-ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methylsilane
PubChem CID91726805
Molecular FormulaC15H32O3Si2
Molecular Weight316.59 g/mol
Exact Mass316.19
IUPAC Namebutoxy-ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methylsilane
SMILESC=C[Si](C)(OCCCC)O[Si](C)(C=C)OCCCCC
InChIInChI=1S/C15H32O3Si2/c1-7-11-13-15-17-20(6,10-4)18-19(5,9-3)16-14-12-8-2/h9-10H,3-4,7-8,11-15H2,1-2,5-6H3
InChIKeyLTRKOEZAQUKYRQ-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

Dipentyloxydiethylsilane
CID 525749
Silane, dimethyl(dimethylpentyloxysilyloxy)pentyloxy-
CID 10924804
Ethenyl(methyl)bis(pentyloxy)silane
CID 71381989
Silane, methylvinyldi(hexyloxy)-
CID 91739110
Silane, dimethyl(dimethylpentyloxysilyloxy)butoxy-
CID 91721172
Silane, methylvinyl(pent-2-yloxy)(methylvinyl(pent-2-yloxy)silyloxy)-
CID 91726489
Silane, methylvinyl(hexyloxy)(methylvinylpropoxysilyloxy)-
CID 91726725
Silane, methylvinyl(pentyloxy)(methylvinylheptyloxysilyloxy)-
CID 91726730
Silane, methylvinyl(isobutoxy)(methylvinylhexyloxysilyloxy)-
CID 91726734
Silane, methylvinyl(isobutoxy)(methylvinylpentyloxysilyloxy)-
CID 91726796
Silane, methylvinyl(pentyloxy)(methylvinylpropoxysilyloxy)-
CID 91726804
Silane, methylvinyl(hexyloxy)(methylvinylbutoxysilyloxy)-
CID 91726808

Frequently Asked Questions

What is the IUPAC name of butoxy-ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methylsilane?
The IUPAC name of butoxy-ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methylsilane (CID 91726805) is butoxy-ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methylsilane.
What is the SMILES notation for butoxy-ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methylsilane?
The canonical SMILES for butoxy-ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methylsilane is C=C[Si](C)(OCCCC)O[Si](C)(C=C)OCCCCC.
What is the InChIKey of butoxy-ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methylsilane?
The InChIKey is LTRKOEZAQUKYRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O3Si2/c1-7-11-13-15-17-20(6,10-4)18-19(5,9-3)16-14-12-8-2/h9-10H,3-4,7-8,11-15H2,1-2,5-6H3.
What are the key properties of butoxy-ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methylsilane?
butoxy-ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methylsilane 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 butoxy-ethenyl-(ethenyl-methyl-pentoxysilyl)oxy-methylsilane is sourced from PubChem (CID 91726805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).