[dimethyl(2-methylprop-2-enoxy)silyl]oxy-dimethyl-(2-methylprop-2-enoxy)silane

C12H26O3Si2 — CID 87263500

IUPAC[dimethyl(2-methylprop-2-enoxy)silyl]oxy-dimethyl-(2-methylprop-2-enoxy)silane
SMILESC=C(C)CO[Si](C)(C)O[Si](C)(C)OCC(=C)C
InChIInChI=1S/C12H26O3Si2/c1-11(2)9-13-16(5,6)15-17(7,8)14-10-12(3)4/h1,3,9-10H2,2,4-8H3
InChIKeyZCPYXNPPVMIVAR-UHFFFAOYSA-N
MW274.51 g/mol
LogP3.59
Rot. Bonds8

About [dimethyl(2-methylprop-2-enoxy)silyl]oxy-dimethyl-(2-methylprop-2-enoxy)silane

[dimethyl(2-methylprop-2-enoxy)silyl]oxy-dimethyl-(2-methylprop-2-enoxy)silane (PubChem CID 87263500) has the molecular formula C12H26O3Si2 and a molecular weight of 274.51 g/mol. Its IUPAC name is [dimethyl(2-methylprop-2-enoxy)silyl]oxy-dimethyl-(2-methylprop-2-enoxy)silane.

Molecular Properties

Compound Name[dimethyl(2-methylprop-2-enoxy)silyl]oxy-dimethyl-(2-methylprop-2-enoxy)silane
PubChem CID87263500
Molecular FormulaC12H26O3Si2
Molecular Weight274.51 g/mol
Exact Mass274.14
IUPAC Name[dimethyl(2-methylprop-2-enoxy)silyl]oxy-dimethyl-(2-methylprop-2-enoxy)silane
SMILESC=C(C)CO[Si](C)(C)O[Si](C)(C)OCC(=C)C
InChIInChI=1S/C12H26O3Si2/c1-11(2)9-13-16(5,6)15-17(7,8)14-10-12(3)4/h1,3,9-10H2,2,4-8H3
InChIKeyZCPYXNPPVMIVAR-UHFFFAOYSA-N
XLogP3.59
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.51
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [dimethyl(2-methylprop-2-enoxy)silyl]oxy-dimethyl-(2-methylprop-2-enoxy)silane?
The IUPAC name of [dimethyl(2-methylprop-2-enoxy)silyl]oxy-dimethyl-(2-methylprop-2-enoxy)silane (CID 87263500) is [dimethyl(2-methylprop-2-enoxy)silyl]oxy-dimethyl-(2-methylprop-2-enoxy)silane.
What is the SMILES notation for [dimethyl(2-methylprop-2-enoxy)silyl]oxy-dimethyl-(2-methylprop-2-enoxy)silane?
The canonical SMILES for [dimethyl(2-methylprop-2-enoxy)silyl]oxy-dimethyl-(2-methylprop-2-enoxy)silane is C=C(C)CO[Si](C)(C)O[Si](C)(C)OCC(=C)C.
What is the InChIKey of [dimethyl(2-methylprop-2-enoxy)silyl]oxy-dimethyl-(2-methylprop-2-enoxy)silane?
The InChIKey is ZCPYXNPPVMIVAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O3Si2/c1-11(2)9-13-16(5,6)15-17(7,8)14-10-12(3)4/h1,3,9-10H2,2,4-8H3.
What are the key properties of [dimethyl(2-methylprop-2-enoxy)silyl]oxy-dimethyl-(2-methylprop-2-enoxy)silane?
[dimethyl(2-methylprop-2-enoxy)silyl]oxy-dimethyl-(2-methylprop-2-enoxy)silane has a molecular weight of 274.51 g/mol, XLogP of 3.59, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(2-methylprop-2-enoxy)silyl]oxy-dimethyl-(2-methylprop-2-enoxy)silane is sourced from PubChem (CID 87263500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).