3,4,4-tris(ethenyl)-2,2,3-trimethyloxatrisilinane

C11H22OSi3 — CID 67861143

IUPAC3,4,4-tris(ethenyl)-2,2,3-trimethyloxatrisilinane
SMILESC=C[Si]1(C=C)CCO[Si](C)(C)[Si]1(C)C=C
InChIInChI=1S/C11H22OSi3/c1-7-14(6)13(4,5)12-10-11-15(14,8-2)9-3/h7-9H,1-3,10-11H2,4-6H3
InChIKeyFYOUWRGOTXUARA-UHFFFAOYSA-N
MW254.55 g/mol
LogP3.08
Rot. Bonds3

About 3,4,4-tris(ethenyl)-2,2,3-trimethyloxatrisilinane

3,4,4-tris(ethenyl)-2,2,3-trimethyloxatrisilinane (PubChem CID 67861143) has the molecular formula C11H22OSi3 and a molecular weight of 254.55 g/mol. Its IUPAC name is 3,4,4-tris(ethenyl)-2,2,3-trimethyloxatrisilinane.

Molecular Properties

Compound Name3,4,4-tris(ethenyl)-2,2,3-trimethyloxatrisilinane
PubChem CID67861143
Molecular FormulaC11H22OSi3
Molecular Weight254.55 g/mol
Exact Mass254.10
IUPAC Name3,4,4-tris(ethenyl)-2,2,3-trimethyloxatrisilinane
SMILESC=C[Si]1(C=C)CCO[Si](C)(C)[Si]1(C)C=C
InChIInChI=1S/C11H22OSi3/c1-7-14(6)13(4,5)12-10-11-15(14,8-2)9-3/h7-9H,1-3,10-11H2,4-6H3
InChIKeyFYOUWRGOTXUARA-UHFFFAOYSA-N
XLogP3.08
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.55
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3,4,4-tris(ethenyl)-2,2,3-trimethyloxatrisilinane?
The IUPAC name of 3,4,4-tris(ethenyl)-2,2,3-trimethyloxatrisilinane (CID 67861143) is 3,4,4-tris(ethenyl)-2,2,3-trimethyloxatrisilinane.
What is the SMILES notation for 3,4,4-tris(ethenyl)-2,2,3-trimethyloxatrisilinane?
The canonical SMILES for 3,4,4-tris(ethenyl)-2,2,3-trimethyloxatrisilinane is C=C[Si]1(C=C)CCO[Si](C)(C)[Si]1(C)C=C.
What is the InChIKey of 3,4,4-tris(ethenyl)-2,2,3-trimethyloxatrisilinane?
The InChIKey is FYOUWRGOTXUARA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22OSi3/c1-7-14(6)13(4,5)12-10-11-15(14,8-2)9-3/h7-9H,1-3,10-11H2,4-6H3.
What are the key properties of 3,4,4-tris(ethenyl)-2,2,3-trimethyloxatrisilinane?
3,4,4-tris(ethenyl)-2,2,3-trimethyloxatrisilinane has a molecular weight of 254.55 g/mol, XLogP of 3.08, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,4-tris(ethenyl)-2,2,3-trimethyloxatrisilinane is sourced from PubChem (CID 67861143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).