2,4,6,8-tetraethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C8H24O4Si4 — CID 622542

IUPAC2,4,6,8-tetraethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCC[SiH]1O[SiH](CC)O[SiH](CC)O[SiH](CC)O1
InChIInChI=1S/C8H24O4Si4/c1-5-13-9-14(6-2)11-16(8-4)12-15(7-3)10-13/h13-16H,5-8H2,1-4H3
InChIKeyKOJCPAMHGPVAEW-UHFFFAOYSA-N
MW296.62 g/mol
LogP1.03
Rot. Bonds4

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

2,4,6,8-tetraethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 622542) has the molecular formula C8H24O4Si4 and a molecular weight of 296.62 g/mol. Its IUPAC name is 2,4,6,8-tetraethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2,4,6,8-tetraethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID622542
Molecular FormulaC8H24O4Si4
Molecular Weight296.62 g/mol
Exact Mass296.08
IUPAC Name2,4,6,8-tetraethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCC[SiH]1O[SiH](CC)O[SiH](CC)O[SiH](CC)O1
InChIInChI=1S/C8H24O4Si4/c1-5-13-9-14(6-2)11-16(8-4)12-15(7-3)10-13/h13-16H,5-8H2,1-4H3
InChIKeyKOJCPAMHGPVAEW-UHFFFAOYSA-N
XLogP1.03
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.62
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2,4,6,8-tetraethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,4,6,8-tetraethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2,4,6,8-tetraethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 622542) is 2,4,6,8-tetraethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2,4,6,8-tetraethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2,4,6,8-tetraethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is CC[SiH]1O[SiH](CC)O[SiH](CC)O[SiH](CC)O1.
What is the InChIKey of 2,4,6,8-tetraethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is KOJCPAMHGPVAEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H24O4Si4/c1-5-13-9-14(6-2)11-16(8-4)12-15(7-3)10-13/h13-16H,5-8H2,1-4H3.
What are the key properties of 2,4,6,8-tetraethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2,4,6,8-tetraethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 296.62 g/mol, XLogP of 1.03, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,8-tetraethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 622542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).