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

C16H40O4Si4 — CID 13445287

IUPAC2,4,6,8-tetramethyl-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCCC[Si]1(C)O[Si](C)(CCC)O[Si](C)(CCC)O[Si](C)(CCC)O1
InChIInChI=1S/C16H40O4Si4/c1-9-13-21(5)17-22(6,14-10-2)19-24(8,16-12-4)20-23(7,18-21)15-11-3/h9-16H2,1-8H3
InChIKeyKXZNRGYMWDBORY-UHFFFAOYSA-N
MW408.84 g/mol
LogP5.99
Rot. Bonds8

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

2,4,6,8-tetramethyl-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 13445287) has the molecular formula C16H40O4Si4 and a molecular weight of 408.84 g/mol. Its IUPAC name is 2,4,6,8-tetramethyl-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2,4,6,8-tetramethyl-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID13445287
Molecular FormulaC16H40O4Si4
Molecular Weight408.84 g/mol
Exact Mass408.20
IUPAC Name2,4,6,8-tetramethyl-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCCC[Si]1(C)O[Si](C)(CCC)O[Si](C)(CCC)O[Si](C)(CCC)O1
InChIInChI=1S/C16H40O4Si4/c1-9-13-21(5)17-22(6,14-10-2)19-24(8,16-12-4)20-23(7,18-21)15-11-3/h9-16H2,1-8H3
InChIKeyKXZNRGYMWDBORY-UHFFFAOYSA-N
XLogP5.99
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500408.84
LogP ≤ 55.99
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 2,4,6,8-tetramethyl-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2,4,6,8-tetramethyl-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 13445287) is 2,4,6,8-tetramethyl-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2,4,6,8-tetramethyl-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2,4,6,8-tetramethyl-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is CCC[Si]1(C)O[Si](C)(CCC)O[Si](C)(CCC)O[Si](C)(CCC)O1.
What is the InChIKey of 2,4,6,8-tetramethyl-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is KXZNRGYMWDBORY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H40O4Si4/c1-9-13-21(5)17-22(6,14-10-2)19-24(8,16-12-4)20-23(7,18-21)15-11-3/h9-16H2,1-8H3.
What are the key properties of 2,4,6,8-tetramethyl-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2,4,6,8-tetramethyl-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 408.84 g/mol, XLogP of 5.99, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,8-tetramethyl-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 13445287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).