2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C7H20O4Si4 — CID 123839311

IUPAC2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC=C[Si]1(C)O[SiH2]O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C7H20O4Si4/c1-7-15(6)9-12-8-13(2,3)10-14(4,5)11-15/h7H,1,12H2,2-6H3
InChIKeyHXKMJGARGBCRAD-UHFFFAOYSA-N
MW280.58 g/mol
LogP1.27
Rot. Bonds1

About 2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 123839311) has the molecular formula C7H20O4Si4 and a molecular weight of 280.58 g/mol. Its IUPAC name is 2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID123839311
Molecular FormulaC7H20O4Si4
Molecular Weight280.58 g/mol
Exact Mass280.04
IUPAC Name2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC=C[Si]1(C)O[SiH2]O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C7H20O4Si4/c1-7-15(6)9-12-8-13(2,3)10-14(4,5)11-15/h7H,1,12H2,2-6H3
InChIKeyHXKMJGARGBCRAD-UHFFFAOYSA-N
XLogP1.27
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.58
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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-2,4,4,6,6-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 123839311) is 2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is C=C[Si]1(C)O[SiH2]O[Si](C)(C)O[Si](C)(C)O1.
What is the InChIKey of 2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is HXKMJGARGBCRAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H20O4Si4/c1-7-15(6)9-12-8-13(2,3)10-14(4,5)11-15/h7H,1,12H2,2-6H3.
What are the key properties of 2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 280.58 g/mol, XLogP of 1.27, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 123839311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).