trimethyl-[methyl-bis(2-methylprop-2-enoxy)silyl]oxysilane

C12H26O3Si2 — CID 87766487

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

About trimethyl-[methyl-bis(2-methylprop-2-enoxy)silyl]oxysilane

trimethyl-[methyl-bis(2-methylprop-2-enoxy)silyl]oxysilane (PubChem CID 87766487) has the molecular formula C12H26O3Si2 and a molecular weight of 274.51 g/mol. Its IUPAC name is trimethyl-[methyl-bis(2-methylprop-2-enoxy)silyl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[methyl-bis(2-methylprop-2-enoxy)silyl]oxysilane
PubChem CID87766487
Molecular FormulaC12H26O3Si2
Molecular Weight274.51 g/mol
Exact Mass274.14
IUPAC Nametrimethyl-[methyl-bis(2-methylprop-2-enoxy)silyl]oxysilane
SMILESC=C(C)CO[Si](C)(OCC(=C)C)O[Si](C)(C)C
InChIInChI=1S/C12H26O3Si2/c1-11(2)9-13-17(8,14-10-12(3)4)15-16(5,6)7/h1,3,9-10H2,2,4-8H3
InChIKeyNWCLJJJSILKFGS-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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Related Compounds

Trimethyl[(2-methyl-2-propenyl)oxy]silane
CID 582142
Dimethyl(bis[(3-methylbut-2-en-1-yl)oxy])silane
CID 91697225
3-Methylene-1,4-bis(trimethylsilyloxy) butane
CID 553000
[2-([[Tert-butyl(dimethyl)silyl]oxy]methyl)-2-propenyl](trimethyl)silane
CID 10945129
Tert-butyl(dimethyl)((2-methylallyl)oxy)silane
CID 11159756
2,2,3,3,9,9,10,10-Octamethyl-6-methylene-4,8-dioxa-3,9-disilaundecane
CID 14193584
2,2,8,8-Tetramethyl-5-methylidene-3,7-dioxa-2,8-disilanonane
CID 15006695
Triethoxymethallylsilane
CID 22118127
1-Methoxy-3-(trimethylsilyloxy)-2-methyl-1-propene
CID 57014273
Triethyl(2-methylprop-2-enoxy)silane
CID 85927198
2-Methylprop-2-enoxy-tri(propan-2-yl)silane
CID 87879718
Methyltris[(2-methylprop-1-en-1-yl)oxy]silane
CID 13299216

Frequently Asked Questions

What is the IUPAC name of trimethyl-[methyl-bis(2-methylprop-2-enoxy)silyl]oxysilane?
The IUPAC name of trimethyl-[methyl-bis(2-methylprop-2-enoxy)silyl]oxysilane (CID 87766487) is trimethyl-[methyl-bis(2-methylprop-2-enoxy)silyl]oxysilane.
What is the SMILES notation for trimethyl-[methyl-bis(2-methylprop-2-enoxy)silyl]oxysilane?
The canonical SMILES for trimethyl-[methyl-bis(2-methylprop-2-enoxy)silyl]oxysilane is C=C(C)CO[Si](C)(OCC(=C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[methyl-bis(2-methylprop-2-enoxy)silyl]oxysilane?
The InChIKey is NWCLJJJSILKFGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O3Si2/c1-11(2)9-13-17(8,14-10-12(3)4)15-16(5,6)7/h1,3,9-10H2,2,4-8H3.
What are the key properties of trimethyl-[methyl-bis(2-methylprop-2-enoxy)silyl]oxysilane?
trimethyl-[methyl-bis(2-methylprop-2-enoxy)silyl]oxysilane 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 trimethyl-[methyl-bis(2-methylprop-2-enoxy)silyl]oxysilane is sourced from PubChem (CID 87766487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).