2-methylprop-2-enoic acid;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane

C11H28O4Si3 — CID 158276188

IUPAC2-methylprop-2-enoic acid;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane
SMILESC=C(C)C(=O)O.C[SiH](O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C7H22O2Si3.C4H6O2/c1-10(8-11(2,3)4)9-12(5,6)7;1-3(2)4(5)6/h10H,1-7H3;1H2,2H3,(H,5,6)
InChIKeyGJQCWVFBSQDZIZ-UHFFFAOYSA-N
MW308.60 g/mol
LogP3.19
Rot. Bonds5

About 2-methylprop-2-enoic acid;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane

2-methylprop-2-enoic acid;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane (PubChem CID 158276188) has the molecular formula C11H28O4Si3 and a molecular weight of 308.60 g/mol. Its IUPAC name is 2-methylprop-2-enoic acid;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane.

Molecular Properties

Compound Name2-methylprop-2-enoic acid;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane
PubChem CID158276188
Molecular FormulaC11H28O4Si3
Molecular Weight308.60 g/mol
Exact Mass308.13
IUPAC Name2-methylprop-2-enoic acid;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane
SMILESC=C(C)C(=O)O.C[SiH](O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C7H22O2Si3.C4H6O2/c1-10(8-11(2,3)4)9-12(5,6)7;1-3(2)4(5)6/h10H,1-7H3;1H2,2H3,(H,5,6)
InChIKeyGJQCWVFBSQDZIZ-UHFFFAOYSA-N
XLogP3.19
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.60
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

dimethylsilyloxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane;2-methylprop-2-enoic acid
CID 175053326
2-methylprop-2-enoic acid;trihydroxysilane
CID 175526061
tris(2-methylprop-2-enoic acid);zirconium
CID 175448767
2-Propenoic acid,2-methyl-, aluminum salt (3:1)
CID 87069865
CID 131883821
CID 131883821
tris(2-methylprop-2-enoic acid);yttrium
CID 121233543
acetic acid;2-methylprop-2-enoic acid
CID 21426946
ethane;bis(2-methylprop-2-enoic acid)
CID 87619293
ethene;bis(2-methylprop-2-enoic acid)
CID 158500428
λ2-plumbane;2-methylprop-2-enoic acid
CID 173012443
ethyl(dimethyl)silane;2-methylprop-2-enoic acid
CID 174714333
2,6-dimethyl-4-[methyl(trimethylsilyloxy)silyl]-4-propylhepta-1,6-diene-3,5-dione
CID 123150910

Frequently Asked Questions

What is the IUPAC name of 2-methylprop-2-enoic acid;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane?
The IUPAC name of 2-methylprop-2-enoic acid;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane (CID 158276188) is 2-methylprop-2-enoic acid;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane.
What is the SMILES notation for 2-methylprop-2-enoic acid;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane?
The canonical SMILES for 2-methylprop-2-enoic acid;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane is C=C(C)C(=O)O.C[SiH](O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of 2-methylprop-2-enoic acid;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane?
The InChIKey is GJQCWVFBSQDZIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H22O2Si3.C4H6O2/c1-10(8-11(2,3)4)9-12(5,6)7;1-3(2)4(5)6/h10H,1-7H3;1H2,2H3,(H,5,6).
What are the key properties of 2-methylprop-2-enoic acid;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane?
2-methylprop-2-enoic acid;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane has a molecular weight of 308.60 g/mol, XLogP of 3.19, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylprop-2-enoic acid;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane is sourced from PubChem (CID 158276188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).