ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-4-(2-methylprop-2-enoxy)-1-silyloxybutoxy]-dimethylsilane

C16H34O4Si3 — CID 173182244

IUPACethenyl-[1-[ethenyl(dimethyl)silyl]oxy-4-(2-methylprop-2-enoxy)-1-silyloxybutoxy]-dimethylsilane
SMILESC=C[Si](C)(C)OC(CCCOCC(=C)C)(O[SiH3])O[Si](C)(C)C=C
InChIInChI=1S/C16H34O4Si3/c1-9-22(5,6)19-16(18-21,20-23(7,8)10-2)12-11-13-17-14-15(3)4/h9-10H,1-3,11-14H2,4-8,21H3
InChIKeyBTVFDPIQVKUFNH-UHFFFAOYSA-N
MW374.70 g/mol
LogP3.20
Rot. Bonds13

About ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-4-(2-methylprop-2-enoxy)-1-silyloxybutoxy]-dimethylsilane

ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-4-(2-methylprop-2-enoxy)-1-silyloxybutoxy]-dimethylsilane (PubChem CID 173182244) has the molecular formula C16H34O4Si3 and a molecular weight of 374.70 g/mol. Its IUPAC name is ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-4-(2-methylprop-2-enoxy)-1-silyloxybutoxy]-dimethylsilane.

Molecular Properties

Compound Nameethenyl-[1-[ethenyl(dimethyl)silyl]oxy-4-(2-methylprop-2-enoxy)-1-silyloxybutoxy]-dimethylsilane
PubChem CID173182244
Molecular FormulaC16H34O4Si3
Molecular Weight374.70 g/mol
Exact Mass374.18
IUPAC Nameethenyl-[1-[ethenyl(dimethyl)silyl]oxy-4-(2-methylprop-2-enoxy)-1-silyloxybutoxy]-dimethylsilane
SMILESC=C[Si](C)(C)OC(CCCOCC(=C)C)(O[SiH3])O[Si](C)(C)C=C
InChIInChI=1S/C16H34O4Si3/c1-9-22(5,6)19-16(18-21,20-23(7,8)10-2)12-11-13-17-14-15(3)4/h9-10H,1-3,11-14H2,4-8,21H3
InChIKeyBTVFDPIQVKUFNH-UHFFFAOYSA-N
XLogP3.20
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.70
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-4-(2-methylprop-2-enoxy)-1-silyloxybutoxy]-dimethylsilane?
The IUPAC name of ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-4-(2-methylprop-2-enoxy)-1-silyloxybutoxy]-dimethylsilane (CID 173182244) is ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-4-(2-methylprop-2-enoxy)-1-silyloxybutoxy]-dimethylsilane.
What is the SMILES notation for ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-4-(2-methylprop-2-enoxy)-1-silyloxybutoxy]-dimethylsilane?
The canonical SMILES for ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-4-(2-methylprop-2-enoxy)-1-silyloxybutoxy]-dimethylsilane is C=C[Si](C)(C)OC(CCCOCC(=C)C)(O[SiH3])O[Si](C)(C)C=C.
What is the InChIKey of ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-4-(2-methylprop-2-enoxy)-1-silyloxybutoxy]-dimethylsilane?
The InChIKey is BTVFDPIQVKUFNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34O4Si3/c1-9-22(5,6)19-16(18-21,20-23(7,8)10-2)12-11-13-17-14-15(3)4/h9-10H,1-3,11-14H2,4-8,21H3.
What are the key properties of ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-4-(2-methylprop-2-enoxy)-1-silyloxybutoxy]-dimethylsilane?
ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-4-(2-methylprop-2-enoxy)-1-silyloxybutoxy]-dimethylsilane has a molecular weight of 374.70 g/mol, XLogP of 3.20, 13 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-4-(2-methylprop-2-enoxy)-1-silyloxybutoxy]-dimethylsilane is sourced from PubChem (CID 173182244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).