trimethyl-[methyl-(2-methylprop-2-enoxy)-propylsilyl]oxysilane

C11H26O2Si2 — CID 87705691

IUPACtrimethyl-[methyl-(2-methylprop-2-enoxy)-propylsilyl]oxysilane
SMILESC=C(C)CO[Si](C)(CCC)O[Si](C)(C)C
InChIInChI=1S/C11H26O2Si2/c1-8-9-15(7,12-10-11(2)3)13-14(4,5)6/h2,8-10H2,1,3-7H3
InChIKeySVGLMYITAMYWBW-UHFFFAOYSA-N
MW246.50 g/mol
LogP3.91
Rot. Bonds7

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

trimethyl-[methyl-(2-methylprop-2-enoxy)-propylsilyl]oxysilane (PubChem CID 87705691) has the molecular formula C11H26O2Si2 and a molecular weight of 246.50 g/mol. Its IUPAC name is trimethyl-[methyl-(2-methylprop-2-enoxy)-propylsilyl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[methyl-(2-methylprop-2-enoxy)-propylsilyl]oxysilane
PubChem CID87705691
Molecular FormulaC11H26O2Si2
Molecular Weight246.50 g/mol
Exact Mass246.15
IUPAC Nametrimethyl-[methyl-(2-methylprop-2-enoxy)-propylsilyl]oxysilane
SMILESC=C(C)CO[Si](C)(CCC)O[Si](C)(C)C
InChIInChI=1S/C11H26O2Si2/c1-8-9-15(7,12-10-11(2)3)13-14(4,5)6/h2,8-10H2,1,3-7H3
InChIKeySVGLMYITAMYWBW-UHFFFAOYSA-N
XLogP3.91
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.50
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

(2-methylprop-2-enoxy-propyl-trimethylsilyloxysilyl)methanol
CID 88520936
hydroxy-methyl-(2-methylprop-2-enoxy)-propylsilane
CID 173411548
trimethyl(2-methylprop-2-enoxy)silane
CID 582142
bis[[hydroxy(dimethyl)silyl]oxy]-methyl-propylsilane
CID 20640832
3-[methyl-(methyl-propyl-trimethylsilyloxysilyl)oxy-trimethylsilyloxysilyl]propan-1-amine
CID 123147792
trimethyl-[3-(2-methylprop-2-enoxy)propyl-[3-(2-methylprop-2-enoxy)propyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane
CID 87093098
1-tris(trimethylsilyloxy)silylpropyl N-ethyl-N-(2-methylprop-2-enoxy)carbamate
CID 87342818
triethoxy(propyl)silane;trimethyl(trimethylsilyloxy)silane
CID 10090451
hydroxy-[[(hydroxy-methyl-propylsilyl)oxy-methyl-propylsilyl]oxy-methyl-propylsilyl]oxy-methyl-propylsilane
CID 158577992
hexadecyl-methyl-bis(trimethylsilyloxy)silane
CID 71356149
ethenyl-[ethenyl-methyl-(methyl-prop-2-enoxy-propylsilyl)oxysilyl]oxy-methyl-prop-2-enoxysilane
CID 21339181
dibutoxy-[3-(2-methylprop-2-enoxy)propyl]-propylsilane
CID 88829636

Frequently Asked Questions

What is the IUPAC name of trimethyl-[methyl-(2-methylprop-2-enoxy)-propylsilyl]oxysilane?
The IUPAC name of trimethyl-[methyl-(2-methylprop-2-enoxy)-propylsilyl]oxysilane (CID 87705691) is trimethyl-[methyl-(2-methylprop-2-enoxy)-propylsilyl]oxysilane.
What is the SMILES notation for trimethyl-[methyl-(2-methylprop-2-enoxy)-propylsilyl]oxysilane?
The canonical SMILES for trimethyl-[methyl-(2-methylprop-2-enoxy)-propylsilyl]oxysilane is C=C(C)CO[Si](C)(CCC)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[methyl-(2-methylprop-2-enoxy)-propylsilyl]oxysilane?
The InChIKey is SVGLMYITAMYWBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26O2Si2/c1-8-9-15(7,12-10-11(2)3)13-14(4,5)6/h2,8-10H2,1,3-7H3.
What are the key properties of trimethyl-[methyl-(2-methylprop-2-enoxy)-propylsilyl]oxysilane?
trimethyl-[methyl-(2-methylprop-2-enoxy)-propylsilyl]oxysilane has a molecular weight of 246.50 g/mol, XLogP of 3.91, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[methyl-(2-methylprop-2-enoxy)-propylsilyl]oxysilane is sourced from PubChem (CID 87705691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).