6-ethenyl-2,2,6-triethoxyoxasilinane

C12H24O4Si — CID 70253940

IUPAC6-ethenyl-2,2,6-triethoxyoxasilinane
SMILESC=CC1(OCC)CCC[Si](OCC)(OCC)O1
InChIInChI=1S/C12H24O4Si/c1-5-12(13-6-2)10-9-11-17(16-12,14-7-3)15-8-4/h5H,1,6-11H2,2-4H3
InChIKeyISNNAOXHACUBDY-UHFFFAOYSA-N
MW260.41 g/mol
LogP2.73
Rot. Bonds7

About 6-ethenyl-2,2,6-triethoxyoxasilinane

6-ethenyl-2,2,6-triethoxyoxasilinane (PubChem CID 70253940) has the molecular formula C12H24O4Si and a molecular weight of 260.41 g/mol. Its IUPAC name is 6-ethenyl-2,2,6-triethoxyoxasilinane.

Molecular Properties

Compound Name6-ethenyl-2,2,6-triethoxyoxasilinane
PubChem CID70253940
Molecular FormulaC12H24O4Si
Molecular Weight260.41 g/mol
Exact Mass260.14
IUPAC Name6-ethenyl-2,2,6-triethoxyoxasilinane
SMILESC=CC1(OCC)CCC[Si](OCC)(OCC)O1
InChIInChI=1S/C12H24O4Si/c1-5-12(13-6-2)10-9-11-17(16-12,14-7-3)15-8-4/h5H,1,6-11H2,2-4H3
InChIKeyISNNAOXHACUBDY-UHFFFAOYSA-N
XLogP2.73
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.41
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-2,2,6-triethoxyoxasilinane?
The IUPAC name of 6-ethenyl-2,2,6-triethoxyoxasilinane (CID 70253940) is 6-ethenyl-2,2,6-triethoxyoxasilinane.
What is the SMILES notation for 6-ethenyl-2,2,6-triethoxyoxasilinane?
The canonical SMILES for 6-ethenyl-2,2,6-triethoxyoxasilinane is C=CC1(OCC)CCC[Si](OCC)(OCC)O1.
What is the InChIKey of 6-ethenyl-2,2,6-triethoxyoxasilinane?
The InChIKey is ISNNAOXHACUBDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O4Si/c1-5-12(13-6-2)10-9-11-17(16-12,14-7-3)15-8-4/h5H,1,6-11H2,2-4H3.
What are the key properties of 6-ethenyl-2,2,6-triethoxyoxasilinane?
6-ethenyl-2,2,6-triethoxyoxasilinane has a molecular weight of 260.41 g/mol, XLogP of 2.73, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-2,2,6-triethoxyoxasilinane is sourced from PubChem (CID 70253940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).