ethenyl-[ethenyl-methyl-(4-methylpentan-2-yloxy)silyl]oxy-methyl-(4-methylpentan-2-yloxy)silane

C18H38O3Si2 — CID 91726504

IUPACethenyl-[ethenyl-methyl-(4-methylpentan-2-yloxy)silyl]oxy-methyl-(4-methylpentan-2-yloxy)silane
SMILESC=C[Si](C)(OC(C)CC(C)C)O[Si](C)(C=C)OC(C)CC(C)C
InChIInChI=1S/C18H38O3Si2/c1-11-22(9,19-17(7)13-15(3)4)21-23(10,12-2)20-18(8)14-16(5)6/h11-12,15-18H,1-2,13-14H2,3-10H3
InChIKeyPNMBAZVEIAOBIW-UHFFFAOYSA-N
MW358.67 g/mol
LogP5.50
Rot. Bonds12

About ethenyl-[ethenyl-methyl-(4-methylpentan-2-yloxy)silyl]oxy-methyl-(4-methylpentan-2-yloxy)silane

ethenyl-[ethenyl-methyl-(4-methylpentan-2-yloxy)silyl]oxy-methyl-(4-methylpentan-2-yloxy)silane (PubChem CID 91726504) has the molecular formula C18H38O3Si2 and a molecular weight of 358.67 g/mol. Its IUPAC name is ethenyl-[ethenyl-methyl-(4-methylpentan-2-yloxy)silyl]oxy-methyl-(4-methylpentan-2-yloxy)silane.

Molecular Properties

Compound Nameethenyl-[ethenyl-methyl-(4-methylpentan-2-yloxy)silyl]oxy-methyl-(4-methylpentan-2-yloxy)silane
PubChem CID91726504
Molecular FormulaC18H38O3Si2
Molecular Weight358.67 g/mol
Exact Mass358.24
IUPAC Nameethenyl-[ethenyl-methyl-(4-methylpentan-2-yloxy)silyl]oxy-methyl-(4-methylpentan-2-yloxy)silane
SMILESC=C[Si](C)(OC(C)CC(C)C)O[Si](C)(C=C)OC(C)CC(C)C
InChIInChI=1S/C18H38O3Si2/c1-11-22(9,19-17(7)13-15(3)4)21-23(10,12-2)20-18(8)14-16(5)6/h11-12,15-18H,1-2,13-14H2,3-10H3
InChIKeyPNMBAZVEIAOBIW-UHFFFAOYSA-N
XLogP5.50
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.67
LogP ≤ 55.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Silane, diethylisohexyloxy(4-methylpent-2-yloxy)-
CID 91698408
Silane, methylvinyl(2-methylpent-3-yloxy)ethoxy-
CID 91708654
Silane, methylvinyl(2-methylpent-3-yloxy)propoxy-
CID 91713866
Silane, methylvinyl(2-methylpent-3-yloxy)butoxy-
CID 91718375
Silane, methylvinyl(2,4,4-trimethylpentyloxy)isopropoxy-
CID 91723174
Silane, methylvinyl(pent-2-yloxy)(methylvinyl(pent-2-yloxy)silyloxy)-
CID 91726489
Silane, methylvinyl(2,4,4-trimethylpentyloxy)(methylvinyl(2,4,4-trimethylpentyloxy)silyloxy)-
CID 91726539
Silane, methylvinyl(pent-2-yloxy)isobutoxy-
CID 91730036
Silane, methylvinyl(2,4-dimethylpent-3-yloxy)ethoxy-
CID 91730048
Silane, methylvinyl(2-methylpent-3-yloxy)isopropoxy-
CID 91730061
Silane, methylvinyl(2,4,4-trimethylpentyloxy)pentyloxy-
CID 91730083
Silane, methylvinyl(2,4-dimethylpent-3-yloxy)isopropoxy-
CID 91733069

Frequently Asked Questions

What is the IUPAC name of ethenyl-[ethenyl-methyl-(4-methylpentan-2-yloxy)silyl]oxy-methyl-(4-methylpentan-2-yloxy)silane?
The IUPAC name of ethenyl-[ethenyl-methyl-(4-methylpentan-2-yloxy)silyl]oxy-methyl-(4-methylpentan-2-yloxy)silane (CID 91726504) is ethenyl-[ethenyl-methyl-(4-methylpentan-2-yloxy)silyl]oxy-methyl-(4-methylpentan-2-yloxy)silane.
What is the SMILES notation for ethenyl-[ethenyl-methyl-(4-methylpentan-2-yloxy)silyl]oxy-methyl-(4-methylpentan-2-yloxy)silane?
The canonical SMILES for ethenyl-[ethenyl-methyl-(4-methylpentan-2-yloxy)silyl]oxy-methyl-(4-methylpentan-2-yloxy)silane is C=C[Si](C)(OC(C)CC(C)C)O[Si](C)(C=C)OC(C)CC(C)C.
What is the InChIKey of ethenyl-[ethenyl-methyl-(4-methylpentan-2-yloxy)silyl]oxy-methyl-(4-methylpentan-2-yloxy)silane?
The InChIKey is PNMBAZVEIAOBIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38O3Si2/c1-11-22(9,19-17(7)13-15(3)4)21-23(10,12-2)20-18(8)14-16(5)6/h11-12,15-18H,1-2,13-14H2,3-10H3.
What are the key properties of ethenyl-[ethenyl-methyl-(4-methylpentan-2-yloxy)silyl]oxy-methyl-(4-methylpentan-2-yloxy)silane?
ethenyl-[ethenyl-methyl-(4-methylpentan-2-yloxy)silyl]oxy-methyl-(4-methylpentan-2-yloxy)silane has a molecular weight of 358.67 g/mol, XLogP of 5.50, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-[ethenyl-methyl-(4-methylpentan-2-yloxy)silyl]oxy-methyl-(4-methylpentan-2-yloxy)silane is sourced from PubChem (CID 91726504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).