tris[[ethenyl(dimethyl)silyl]oxy]-methylsilane

C13H30O3Si4 — CID 6453910

IUPACtris[[ethenyl(dimethyl)silyl]oxy]-methylsilane
SMILESC=C[Si](C)(C)O[Si](C)(O[Si](C)(C)C=C)O[Si](C)(C)C=C
InChIInChI=1S/C13H30O3Si4/c1-11-17(4,5)14-20(10,15-18(6,7)12-2)16-19(8,9)13-3/h11-13H,1-3H2,4-10H3
InChIKeyYQPHUWZVHLZEPI-UHFFFAOYSA-N
MW346.72 g/mol
LogP4.40
Rot. Bonds9

About tris[[ethenyl(dimethyl)silyl]oxy]-methylsilane

tris[[ethenyl(dimethyl)silyl]oxy]-methylsilane (PubChem CID 6453910) has the molecular formula C13H30O3Si4 and a molecular weight of 346.72 g/mol. Its IUPAC name is tris[[ethenyl(dimethyl)silyl]oxy]-methylsilane.

Molecular Properties

Compound Nametris[[ethenyl(dimethyl)silyl]oxy]-methylsilane
PubChem CID6453910
Molecular FormulaC13H30O3Si4
Molecular Weight346.72 g/mol
Exact Mass346.13
IUPAC Nametris[[ethenyl(dimethyl)silyl]oxy]-methylsilane
SMILESC=C[Si](C)(C)O[Si](C)(O[Si](C)(C)C=C)O[Si](C)(C)C=C
InChIInChI=1S/C13H30O3Si4/c1-11-17(4,5)14-20(10,15-18(6,7)12-2)16-19(8,9)13-3/h11-13H,1-3H2,4-10H3
InChIKeyYQPHUWZVHLZEPI-UHFFFAOYSA-N
XLogP4.40
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.72
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,3,5,7-Tetramethyl-1,3,5,7-tetravinylcyclotetrasiloxane
CID 75706
1,3-Divinyltetramethyldisiloxane
CID 75819
Cyclotrisiloxane, 2,4,6-triethenyl-2,4,6-trimethyl-
CID 77507
Disiloxane, 1-ethenyl-1,1,3,3,3-pentamethyl-
CID 74036
1,1,1,5,5,5-Hexamethyl-3-((trimethylsilyl)oxy)-3-vinyltrisiloxane
CID 79316
Cyclopentasiloxane, 2,4,6,8,10-pentaethenyl-2,4,6,8,10-pentamethyl-
CID 87261
Trisiloxane, 1,5-diethenyl-3,3-bis[(ethenyldimethylsilyl)oxy]-1,1,5,5-tetramethyl-
CID 6453911
Trisiloxane, 1,3,5-triethenyl-1,1,3,5,5-pentamethyl-
CID 73725
Methylbis(trimethylsilyloxy)vinylsilane
CID 138471
1,1,3,3-Tetramethyl-1-vinyldisiloxane
CID 6329413
Ethyl trisiloxane
CID 140291
trans-1,2-Bis(trimethylsilyl)ethylene
CID 5366379

Frequently Asked Questions

What is the IUPAC name of tris[[ethenyl(dimethyl)silyl]oxy]-methylsilane?
The IUPAC name of tris[[ethenyl(dimethyl)silyl]oxy]-methylsilane (CID 6453910) is tris[[ethenyl(dimethyl)silyl]oxy]-methylsilane.
What is the SMILES notation for tris[[ethenyl(dimethyl)silyl]oxy]-methylsilane?
The canonical SMILES for tris[[ethenyl(dimethyl)silyl]oxy]-methylsilane is C=C[Si](C)(C)O[Si](C)(O[Si](C)(C)C=C)O[Si](C)(C)C=C.
What is the InChIKey of tris[[ethenyl(dimethyl)silyl]oxy]-methylsilane?
The InChIKey is YQPHUWZVHLZEPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30O3Si4/c1-11-17(4,5)14-20(10,15-18(6,7)12-2)16-19(8,9)13-3/h11-13H,1-3H2,4-10H3.
What are the key properties of tris[[ethenyl(dimethyl)silyl]oxy]-methylsilane?
tris[[ethenyl(dimethyl)silyl]oxy]-methylsilane has a molecular weight of 346.72 g/mol, XLogP of 4.40, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tris[[ethenyl(dimethyl)silyl]oxy]-methylsilane is sourced from PubChem (CID 6453910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).