2,2-bis(ethenyl)-4,4,6,6,8,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C10H24O4Si4 — CID 19702669

IUPAC2,2-bis(ethenyl)-4,4,6,6,8,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC=C[Si]1(C=C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C10H24O4Si4/c1-9-18(10-2)13-16(5,6)11-15(3,4)12-17(7,8)14-18/h9-10H,1-2H2,3-8H3
InChIKeyJCPAUZNZVFBPMD-UHFFFAOYSA-N
MW320.64 g/mol
LogP3.06
Rot. Bonds2

About 2,2-bis(ethenyl)-4,4,6,6,8,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

2,2-bis(ethenyl)-4,4,6,6,8,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 19702669) has the molecular formula C10H24O4Si4 and a molecular weight of 320.64 g/mol. Its IUPAC name is 2,2-bis(ethenyl)-4,4,6,6,8,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2,2-bis(ethenyl)-4,4,6,6,8,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID19702669
Molecular FormulaC10H24O4Si4
Molecular Weight320.64 g/mol
Exact Mass320.08
IUPAC Name2,2-bis(ethenyl)-4,4,6,6,8,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC=C[Si]1(C=C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C10H24O4Si4/c1-9-18(10-2)13-16(5,6)11-15(3,4)12-17(7,8)14-18/h9-10H,1-2H2,3-8H3
InChIKeyJCPAUZNZVFBPMD-UHFFFAOYSA-N
XLogP3.06
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.64
LogP ≤ 53.06
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 2,2-bis(ethenyl)-4,4,6,6,8,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2,2-bis(ethenyl)-4,4,6,6,8,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 19702669) is 2,2-bis(ethenyl)-4,4,6,6,8,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2,2-bis(ethenyl)-4,4,6,6,8,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2,2-bis(ethenyl)-4,4,6,6,8,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is C=C[Si]1(C=C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1.
What is the InChIKey of 2,2-bis(ethenyl)-4,4,6,6,8,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is JCPAUZNZVFBPMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24O4Si4/c1-9-18(10-2)13-16(5,6)11-15(3,4)12-17(7,8)14-18/h9-10H,1-2H2,3-8H3.
What are the key properties of 2,2-bis(ethenyl)-4,4,6,6,8,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2,2-bis(ethenyl)-4,4,6,6,8,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 320.64 g/mol, XLogP of 3.06, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-bis(ethenyl)-4,4,6,6,8,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 19702669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).