2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C4H24O8Si8 — CID 158341634

IUPAC2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC[SiH]1O[SiH](C)O[SiH](C)O[SiH](C)O1.O1[SiH2]O[SiH2]O[SiH2]O[SiH2]1
InChIInChI=1S/C4H16O4Si4.H8O4Si4/c1-9-5-10(2)7-12(4)8-11(3)6-9;1-5-2-7-4-8-3-6-1/h9-12H,1-4H3;5-8H2
InChIKeyGRFSMXAITCEOSR-UHFFFAOYSA-N
MW424.92 g/mol
LogP-4.47
Rot. Bonds

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

2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 158341634) has the molecular formula C4H24O8Si8 and a molecular weight of 424.92 g/mol. Its IUPAC name is 2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID158341634
Molecular FormulaC4H24O8Si8
Molecular Weight424.92 g/mol
Exact Mass423.96
IUPAC Name2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC[SiH]1O[SiH](C)O[SiH](C)O[SiH](C)O1.O1[SiH2]O[SiH2]O[SiH2]O[SiH2]1
InChIInChI=1S/C4H16O4Si4.H8O4Si4/c1-9-5-10(2)7-12(4)8-11(3)6-9;1-5-2-7-4-8-3-6-1/h9-12H,1-4H3;5-8H2
InChIKeyGRFSMXAITCEOSR-UHFFFAOYSA-N
XLogP-4.47
TPSA73.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.92
LogP ≤ 5-4.47
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-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;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-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 158341634) is 2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;1,3,5,7,2,4,6,8-tetraoxatetrasilocane is C[SiH]1O[SiH](C)O[SiH](C)O[SiH](C)O1.O1[SiH2]O[SiH2]O[SiH2]O[SiH2]1.
What is the InChIKey of 2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is GRFSMXAITCEOSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H16O4Si4.H8O4Si4/c1-9-5-10(2)7-12(4)8-11(3)6-9;1-5-2-7-4-8-3-6-1/h9-12H,1-4H3;5-8H2.
What are the key properties of 2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 424.92 g/mol, XLogP of -4.47, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 158341634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).