2-ethenyl-1,3,5,2,4,6-trioxatrisilinane

C2H8O3Si3 — CID 123749917

IUPAC2-ethenyl-1,3,5,2,4,6-trioxatrisilinane
SMILESC=C[SiH]1O[SiH2]O[SiH2]O1
InChIInChI=1S/C2H8O3Si3/c1-2-8-4-6-3-7-5-8/h2,8H,1,6-7H2
InChIKeyOWMXUQBMZMDCJB-UHFFFAOYSA-N
MW164.34 g/mol
LogP-2.01
Rot. Bonds1

About 2-ethenyl-1,3,5,2,4,6-trioxatrisilinane

2-ethenyl-1,3,5,2,4,6-trioxatrisilinane (PubChem CID 123749917) has the molecular formula C2H8O3Si3 and a molecular weight of 164.34 g/mol. Its IUPAC name is 2-ethenyl-1,3,5,2,4,6-trioxatrisilinane.

Molecular Properties

Compound Name2-ethenyl-1,3,5,2,4,6-trioxatrisilinane
PubChem CID123749917
Molecular FormulaC2H8O3Si3
Molecular Weight164.34 g/mol
Exact Mass163.98
IUPAC Name2-ethenyl-1,3,5,2,4,6-trioxatrisilinane
SMILESC=C[SiH]1O[SiH2]O[SiH2]O1
InChIInChI=1S/C2H8O3Si3/c1-2-8-4-6-3-7-5-8/h2,8H,1,6-7H2
InChIKeyOWMXUQBMZMDCJB-UHFFFAOYSA-N
XLogP-2.01
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.34
LogP ≤ 5-2.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 2-ethenyl-1,3,5,2,4,6-trioxatrisilinane?
The IUPAC name of 2-ethenyl-1,3,5,2,4,6-trioxatrisilinane (CID 123749917) is 2-ethenyl-1,3,5,2,4,6-trioxatrisilinane.
What is the SMILES notation for 2-ethenyl-1,3,5,2,4,6-trioxatrisilinane?
The canonical SMILES for 2-ethenyl-1,3,5,2,4,6-trioxatrisilinane is C=C[SiH]1O[SiH2]O[SiH2]O1.
What is the InChIKey of 2-ethenyl-1,3,5,2,4,6-trioxatrisilinane?
The InChIKey is OWMXUQBMZMDCJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8O3Si3/c1-2-8-4-6-3-7-5-8/h2,8H,1,6-7H2.
What are the key properties of 2-ethenyl-1,3,5,2,4,6-trioxatrisilinane?
2-ethenyl-1,3,5,2,4,6-trioxatrisilinane has a molecular weight of 164.34 g/mol, XLogP of -2.01, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-1,3,5,2,4,6-trioxatrisilinane is sourced from PubChem (CID 123749917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).