ethenyl-[ethenyl-methyl-(2-methylpropoxy)silyl]oxy-methyl-pentoxysilane

C15H32O3Si2 — CID 91726796

IUPACethenyl-[ethenyl-methyl-(2-methylpropoxy)silyl]oxy-methyl-pentoxysilane
SMILESC=C[Si](C)(OCCCCC)O[Si](C)(C=C)OCC(C)C
InChIInChI=1S/C15H32O3Si2/c1-8-11-12-13-16-19(6,9-2)18-20(7,10-3)17-14-15(4)5/h9-10,15H,2-3,8,11-14H2,1,4-7H3
InChIKeyILBDXSBZOFZGIR-UHFFFAOYSA-N
MW316.59 g/mol
LogP4.48
Rot. Bonds12

About ethenyl-[ethenyl-methyl-(2-methylpropoxy)silyl]oxy-methyl-pentoxysilane

ethenyl-[ethenyl-methyl-(2-methylpropoxy)silyl]oxy-methyl-pentoxysilane (PubChem CID 91726796) has the molecular formula C15H32O3Si2 and a molecular weight of 316.59 g/mol. Its IUPAC name is ethenyl-[ethenyl-methyl-(2-methylpropoxy)silyl]oxy-methyl-pentoxysilane.

Molecular Properties

Compound Nameethenyl-[ethenyl-methyl-(2-methylpropoxy)silyl]oxy-methyl-pentoxysilane
PubChem CID91726796
Molecular FormulaC15H32O3Si2
Molecular Weight316.59 g/mol
Exact Mass316.19
IUPAC Nameethenyl-[ethenyl-methyl-(2-methylpropoxy)silyl]oxy-methyl-pentoxysilane
SMILESC=C[Si](C)(OCCCCC)O[Si](C)(C=C)OCC(C)C
InChIInChI=1S/C15H32O3Si2/c1-8-11-12-13-16-19(6,9-2)18-20(7,10-3)17-14-15(4)5/h9-10,15H,2-3,8,11-14H2,1,4-7H3
InChIKeyILBDXSBZOFZGIR-UHFFFAOYSA-N
XLogP4.48
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.59
LogP ≤ 54.48
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'}

Analyze ethenyl-[ethenyl-methyl-(2-methylpropoxy)silyl]oxy-methyl-pentoxysilane 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

Ethenyl(methyl)bis(pentyloxy)silane
CID 71381989
Silane, methylvinyldi(3-methylbutoxy)-
CID 91736447
Silane, methylvinyldi(hexyloxy)-
CID 91739110
Silane, dimethyl(dimethyl(2-methylbutoxy)silyloxy)pentyloxy-
CID 91721158
Silane, dimethyl(dimethylpentyloxysilyloxy)isobutoxy-
CID 91721173
Silane, methylvinyl(2,4,4-trimethylpentyloxy)isobutoxy-
CID 91726236
Silane, methylvinyl(2,4,4-trimethylpentyloxy)butoxy-
CID 91726237
Silane, methylvinyl(2,4,4-trimethylpentyloxy)(methylvinyl(2,4,4-trimethylpentyloxy)silyloxy)-
CID 91726539
Silane, methylvinyl(isobutoxy)(methylvinylheptyloxysilyloxy)-
CID 91726660
Silane, methylvinyl(hexyloxy)(methylvinylpropoxysilyloxy)-
CID 91726725
Silane, methylvinyl(isobutoxy)(methylvinylhexyloxysilyloxy)-
CID 91726734
Silane, methylvinyl(isobutoxy)(methylvinylpropoxysilyloxy)-
CID 91726793

Frequently Asked Questions

What is the IUPAC name of ethenyl-[ethenyl-methyl-(2-methylpropoxy)silyl]oxy-methyl-pentoxysilane?
The IUPAC name of ethenyl-[ethenyl-methyl-(2-methylpropoxy)silyl]oxy-methyl-pentoxysilane (CID 91726796) is ethenyl-[ethenyl-methyl-(2-methylpropoxy)silyl]oxy-methyl-pentoxysilane.
What is the SMILES notation for ethenyl-[ethenyl-methyl-(2-methylpropoxy)silyl]oxy-methyl-pentoxysilane?
The canonical SMILES for ethenyl-[ethenyl-methyl-(2-methylpropoxy)silyl]oxy-methyl-pentoxysilane is C=C[Si](C)(OCCCCC)O[Si](C)(C=C)OCC(C)C.
What is the InChIKey of ethenyl-[ethenyl-methyl-(2-methylpropoxy)silyl]oxy-methyl-pentoxysilane?
The InChIKey is ILBDXSBZOFZGIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O3Si2/c1-8-11-12-13-16-19(6,9-2)18-20(7,10-3)17-14-15(4)5/h9-10,15H,2-3,8,11-14H2,1,4-7H3.
What are the key properties of ethenyl-[ethenyl-methyl-(2-methylpropoxy)silyl]oxy-methyl-pentoxysilane?
ethenyl-[ethenyl-methyl-(2-methylpropoxy)silyl]oxy-methyl-pentoxysilane has a molecular weight of 316.59 g/mol, XLogP of 4.48, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-[ethenyl-methyl-(2-methylpropoxy)silyl]oxy-methyl-pentoxysilane is sourced from PubChem (CID 91726796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).