ethenyl-(ethenyl-methyl-pentan-2-yloxysilyl)oxy-methyl-pentan-2-yloxysilane

C16H34O3Si2 — CID 91726489

IUPACethenyl-(ethenyl-methyl-pentan-2-yloxysilyl)oxy-methyl-pentan-2-yloxysilane
SMILESC=C[Si](C)(OC(C)CCC)O[Si](C)(C=C)OC(C)CCC
InChIInChI=1S/C16H34O3Si2/c1-9-13-15(5)17-20(7,11-3)19-21(8,12-4)18-16(6)14-10-2/h11-12,15-16H,3-4,9-10,13-14H2,1-2,5-8H3
InChIKeyRRBDPKHMUSIPRQ-UHFFFAOYSA-N
MW330.62 g/mol
LogP5.01
Rot. Bonds12

About ethenyl-(ethenyl-methyl-pentan-2-yloxysilyl)oxy-methyl-pentan-2-yloxysilane

ethenyl-(ethenyl-methyl-pentan-2-yloxysilyl)oxy-methyl-pentan-2-yloxysilane (PubChem CID 91726489) has the molecular formula C16H34O3Si2 and a molecular weight of 330.62 g/mol. Its IUPAC name is ethenyl-(ethenyl-methyl-pentan-2-yloxysilyl)oxy-methyl-pentan-2-yloxysilane.

Molecular Properties

Compound Nameethenyl-(ethenyl-methyl-pentan-2-yloxysilyl)oxy-methyl-pentan-2-yloxysilane
PubChem CID91726489
Molecular FormulaC16H34O3Si2
Molecular Weight330.62 g/mol
Exact Mass330.20
IUPAC Nameethenyl-(ethenyl-methyl-pentan-2-yloxysilyl)oxy-methyl-pentan-2-yloxysilane
SMILESC=C[Si](C)(OC(C)CCC)O[Si](C)(C=C)OC(C)CCC
InChIInChI=1S/C16H34O3Si2/c1-9-13-15(5)17-20(7,11-3)19-21(8,12-4)18-16(6)14-10-2/h11-12,15-16H,3-4,9-10,13-14H2,1-2,5-8H3
InChIKeyRRBDPKHMUSIPRQ-UHFFFAOYSA-N
XLogP5.01
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.62
LogP ≤ 55.01
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

5,5,11,11-Tetrabutyl-7,9-dimethyl-6,10-dioxa-5,11-disilapentadecane
CID 71380604
Silane, methylvinyl(pent-2-yloxy)ethoxy-
CID 91723233
Silane, methylvinyl(pent-2-yloxy)propoxy-
CID 91726227
Silane, methylvinyl(pent-2-yloxy)isopropoxy-
CID 91726393
Silane, methylvinyl(4-methylpent-2-yloxy)(methylvinyl(4-methylpent-2-yloxy)silyloxy)-
CID 91726504
Silane, methylvinyl(hept-4-yloxy)(methylvinyl(hept-4-yloxy)silyloxy)-
CID 91726528
Silane, methylvinyl(oct-4-yloxy)(methylvinyl(oct-4-yloxy)silyloxy)-
CID 91726540
Silane, methylvinyl(pentyloxy)(methylvinylpropoxysilyloxy)-
CID 91726804
Silane, methylvinyl(pentyloxy)(methylvinylbutoxysilyloxy)-
CID 91726805
Silane, methylvinyl(hexyloxy)(methylvinylbutoxysilyloxy)-
CID 91726808
Silane, methylvinyl(pentyloxy)(methylvinylpentyloxysilyloxy)-
CID 91726810
Silane, methylvinyl(hexyloxy)(methylvinylpentyloxysilyloxy)-
CID 91726812

Frequently Asked Questions

What is the IUPAC name of ethenyl-(ethenyl-methyl-pentan-2-yloxysilyl)oxy-methyl-pentan-2-yloxysilane?
The IUPAC name of ethenyl-(ethenyl-methyl-pentan-2-yloxysilyl)oxy-methyl-pentan-2-yloxysilane (CID 91726489) is ethenyl-(ethenyl-methyl-pentan-2-yloxysilyl)oxy-methyl-pentan-2-yloxysilane.
What is the SMILES notation for ethenyl-(ethenyl-methyl-pentan-2-yloxysilyl)oxy-methyl-pentan-2-yloxysilane?
The canonical SMILES for ethenyl-(ethenyl-methyl-pentan-2-yloxysilyl)oxy-methyl-pentan-2-yloxysilane is C=C[Si](C)(OC(C)CCC)O[Si](C)(C=C)OC(C)CCC.
What is the InChIKey of ethenyl-(ethenyl-methyl-pentan-2-yloxysilyl)oxy-methyl-pentan-2-yloxysilane?
The InChIKey is RRBDPKHMUSIPRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34O3Si2/c1-9-13-15(5)17-20(7,11-3)19-21(8,12-4)18-16(6)14-10-2/h11-12,15-16H,3-4,9-10,13-14H2,1-2,5-8H3.
What are the key properties of ethenyl-(ethenyl-methyl-pentan-2-yloxysilyl)oxy-methyl-pentan-2-yloxysilane?
ethenyl-(ethenyl-methyl-pentan-2-yloxysilyl)oxy-methyl-pentan-2-yloxysilane has a molecular weight of 330.62 g/mol, XLogP of 5.01, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-(ethenyl-methyl-pentan-2-yloxysilyl)oxy-methyl-pentan-2-yloxysilane is sourced from PubChem (CID 91726489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).