2,4,6,8-tetraethyl-2,4,6,8-tetra(propan-2-yloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C20H48O8Si4 — CID 68656763

IUPAC2,4,6,8-tetraethyl-2,4,6,8-tetra(propan-2-yloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCC[Si]1(OC(C)C)O[Si](CC)(OC(C)C)O[Si](CC)(OC(C)C)O[Si](CC)(OC(C)C)O1
InChIInChI=1S/C20H48O8Si4/c1-13-29(21-17(5)6)25-30(14-2,22-18(7)8)27-32(16-4,24-20(11)12)28-31(15-3,26-29)23-19(9)10/h17-20H,13-16H2,1-12H3
InChIKeyBUTUOHLHHGTLAD-UHFFFAOYSA-N
MW528.94 g/mol
LogP5.60
Rot. Bonds12

About 2,4,6,8-tetraethyl-2,4,6,8-tetra(propan-2-yloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

2,4,6,8-tetraethyl-2,4,6,8-tetra(propan-2-yloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 68656763) has the molecular formula C20H48O8Si4 and a molecular weight of 528.94 g/mol. Its IUPAC name is 2,4,6,8-tetraethyl-2,4,6,8-tetra(propan-2-yloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2,4,6,8-tetraethyl-2,4,6,8-tetra(propan-2-yloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID68656763
Molecular FormulaC20H48O8Si4
Molecular Weight528.94 g/mol
Exact Mass528.24
IUPAC Name2,4,6,8-tetraethyl-2,4,6,8-tetra(propan-2-yloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCC[Si]1(OC(C)C)O[Si](CC)(OC(C)C)O[Si](CC)(OC(C)C)O[Si](CC)(OC(C)C)O1
InChIInChI=1S/C20H48O8Si4/c1-13-29(21-17(5)6)25-30(14-2,22-18(7)8)27-32(16-4,24-20(11)12)28-31(15-3,26-29)23-19(9)10/h17-20H,13-16H2,1-12H3
InChIKeyBUTUOHLHHGTLAD-UHFFFAOYSA-N
XLogP5.60
TPSA73.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds12
Heavy Atoms32
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500528.94
LogP ≤ 55.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 2,4,6,8-tetraethyl-2,4,6,8-tetra(propan-2-yloxy)-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-2,4,6,8-tetra(propan-2-yloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2,4,6,8-tetraethyl-2,4,6,8-tetra(propan-2-yloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 68656763) is 2,4,6,8-tetraethyl-2,4,6,8-tetra(propan-2-yloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2,4,6,8-tetraethyl-2,4,6,8-tetra(propan-2-yloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2,4,6,8-tetraethyl-2,4,6,8-tetra(propan-2-yloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is CC[Si]1(OC(C)C)O[Si](CC)(OC(C)C)O[Si](CC)(OC(C)C)O[Si](CC)(OC(C)C)O1.
What is the InChIKey of 2,4,6,8-tetraethyl-2,4,6,8-tetra(propan-2-yloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is BUTUOHLHHGTLAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H48O8Si4/c1-13-29(21-17(5)6)25-30(14-2,22-18(7)8)27-32(16-4,24-20(11)12)28-31(15-3,26-29)23-19(9)10/h17-20H,13-16H2,1-12H3.
What are the key properties of 2,4,6,8-tetraethyl-2,4,6,8-tetra(propan-2-yloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2,4,6,8-tetraethyl-2,4,6,8-tetra(propan-2-yloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 528.94 g/mol, XLogP of 5.60, 12 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,8-tetraethyl-2,4,6,8-tetra(propan-2-yloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 68656763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).