dimethoxymethylsilylmethyl 2-methylprop-2-enoate;2-trimethoxysilylethyl 2-methylprop-2-enoate

C17H34O9Si2 — CID 173132683

IUPACdimethoxymethylsilylmethyl 2-methylprop-2-enoate;2-trimethoxysilylethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCC[Si](OC)(OC)OC.C=C(C)C(=O)OC[SiH2]C(OC)OC
InChIInChI=1S/C9H18O5Si.C8H16O4Si/c1-8(2)9(10)14-6-7-15(11-3,12-4)13-5;1-6(2)7(9)12-5-13-8(10-3)11-4/h1,6-7H2,2-5H3;8H,1,5,13H2,2-4H3
InChIKeyGPXMKUPCXNWWJK-UHFFFAOYSA-N
MW438.62 g/mol
LogP0.79
Rot. Bonds13

About dimethoxymethylsilylmethyl 2-methylprop-2-enoate;2-trimethoxysilylethyl 2-methylprop-2-enoate

dimethoxymethylsilylmethyl 2-methylprop-2-enoate;2-trimethoxysilylethyl 2-methylprop-2-enoate (PubChem CID 173132683) has the molecular formula C17H34O9Si2 and a molecular weight of 438.62 g/mol. Its IUPAC name is dimethoxymethylsilylmethyl 2-methylprop-2-enoate;2-trimethoxysilylethyl 2-methylprop-2-enoate.

Molecular Properties

Compound Namedimethoxymethylsilylmethyl 2-methylprop-2-enoate;2-trimethoxysilylethyl 2-methylprop-2-enoate
PubChem CID173132683
Molecular FormulaC17H34O9Si2
Molecular Weight438.62 g/mol
Exact Mass438.17
IUPAC Namedimethoxymethylsilylmethyl 2-methylprop-2-enoate;2-trimethoxysilylethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCC[Si](OC)(OC)OC.C=C(C)C(=O)OC[SiH2]C(OC)OC
InChIInChI=1S/C9H18O5Si.C8H16O4Si/c1-8(2)9(10)14-6-7-15(11-3,12-4)13-5;1-6(2)7(9)12-5-13-8(10-3)11-4/h1,6-7H2,2-5H3;8H,1,5,13H2,2-4H3
InChIKeyGPXMKUPCXNWWJK-UHFFFAOYSA-N
XLogP0.79
TPSA98.75 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds13
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.62
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

azane;3-trimethoxysilylpropyl 2-methylprop-2-enoate
CID 174919252
10-trimethoxysilyldecyl 2-methylprop-2-enoate
CID 14325398
2-triacetyloxysilylethyl 2-methylprop-2-enoate
CID 22457265
2-[dimethoxy(phenoxy)silyl]ethyl 2-methylprop-2-enoate
CID 139977872
2-tris(tripropylsilyloxy)silylethyl 2-methylprop-2-enoate
CID 171058419
propane-1-thiol;3-trimethoxysilylpropyl 2-methylprop-2-enoate
CID 174868664
2-tributoxysilylethyl 2-methylprop-2-enoate
CID 21432006
3-[dimethoxy(propoxy)silyl]propyl 2-methylprop-2-enoate
CID 59762876
3-[dimethoxy(3-methylbut-3-enoxy)silyl]propyl 2-methylprop-2-enoate
CID 174924853
ethene;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate
CID 173009937
12-[dimethoxy(propoxy)silyl]dodecyl 2-methylprop-2-enoate
CID 23199559
6-(3-trimethoxysilylpropylcarbamoyloxy)hexyl 2-methylprop-2-enoate
CID 171791213

Frequently Asked Questions

What is the IUPAC name of dimethoxymethylsilylmethyl 2-methylprop-2-enoate;2-trimethoxysilylethyl 2-methylprop-2-enoate?
The IUPAC name of dimethoxymethylsilylmethyl 2-methylprop-2-enoate;2-trimethoxysilylethyl 2-methylprop-2-enoate (CID 173132683) is dimethoxymethylsilylmethyl 2-methylprop-2-enoate;2-trimethoxysilylethyl 2-methylprop-2-enoate.
What is the SMILES notation for dimethoxymethylsilylmethyl 2-methylprop-2-enoate;2-trimethoxysilylethyl 2-methylprop-2-enoate?
The canonical SMILES for dimethoxymethylsilylmethyl 2-methylprop-2-enoate;2-trimethoxysilylethyl 2-methylprop-2-enoate is C=C(C)C(=O)OCC[Si](OC)(OC)OC.C=C(C)C(=O)OC[SiH2]C(OC)OC.
What is the InChIKey of dimethoxymethylsilylmethyl 2-methylprop-2-enoate;2-trimethoxysilylethyl 2-methylprop-2-enoate?
The InChIKey is GPXMKUPCXNWWJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O5Si.C8H16O4Si/c1-8(2)9(10)14-6-7-15(11-3,12-4)13-5;1-6(2)7(9)12-5-13-8(10-3)11-4/h1,6-7H2,2-5H3;8H,1,5,13H2,2-4H3.
What are the key properties of dimethoxymethylsilylmethyl 2-methylprop-2-enoate;2-trimethoxysilylethyl 2-methylprop-2-enoate?
dimethoxymethylsilylmethyl 2-methylprop-2-enoate;2-trimethoxysilylethyl 2-methylprop-2-enoate has a molecular weight of 438.62 g/mol, XLogP of 0.79, 13 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxymethylsilylmethyl 2-methylprop-2-enoate;2-trimethoxysilylethyl 2-methylprop-2-enoate is sourced from PubChem (CID 173132683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).