2,2,4,4,6,6-hexamethyl-1,2,4,6-oxatrisilinane

C8H22OSi3 — CID 608922

IUPAC2,2,4,4,6,6-hexamethyl-1,2,4,6-oxatrisilinane
SMILESC[Si]1(C)C[Si](C)(C)O[Si](C)(C)C1
InChIInChI=1S/C8H22OSi3/c1-10(2)7-11(3,4)9-12(5,6)8-10/h7-8H2,1-6H3
InChIKeyMKWLKZYAJJJDDT-UHFFFAOYSA-N
MW218.52 g/mol
LogP3.21
Rot. Bonds

About 2,2,4,4,6,6-hexamethyl-1,2,4,6-oxatrisilinane

2,2,4,4,6,6-hexamethyl-1,2,4,6-oxatrisilinane (PubChem CID 608922) has the molecular formula C8H22OSi3 and a molecular weight of 218.52 g/mol. Its IUPAC name is 2,2,4,4,6,6-hexamethyl-1,2,4,6-oxatrisilinane.

Molecular Properties

Compound Name2,2,4,4,6,6-hexamethyl-1,2,4,6-oxatrisilinane
PubChem CID608922
Molecular FormulaC8H22OSi3
Molecular Weight218.52 g/mol
Exact Mass218.10
IUPAC Name2,2,4,4,6,6-hexamethyl-1,2,4,6-oxatrisilinane
SMILESC[Si]1(C)C[Si](C)(C)O[Si](C)(C)C1
InChIInChI=1S/C8H22OSi3/c1-10(2)7-11(3,4)9-12(5,6)8-10/h7-8H2,1-6H3
InChIKeyMKWLKZYAJJJDDT-UHFFFAOYSA-N
XLogP3.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.52
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 2,2,4,4,6,6-hexamethyl-1,2,4,6-oxatrisilinane?
The IUPAC name of 2,2,4,4,6,6-hexamethyl-1,2,4,6-oxatrisilinane (CID 608922) is 2,2,4,4,6,6-hexamethyl-1,2,4,6-oxatrisilinane.
What is the SMILES notation for 2,2,4,4,6,6-hexamethyl-1,2,4,6-oxatrisilinane?
The canonical SMILES for 2,2,4,4,6,6-hexamethyl-1,2,4,6-oxatrisilinane is C[Si]1(C)C[Si](C)(C)O[Si](C)(C)C1.
What is the InChIKey of 2,2,4,4,6,6-hexamethyl-1,2,4,6-oxatrisilinane?
The InChIKey is MKWLKZYAJJJDDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22OSi3/c1-10(2)7-11(3,4)9-12(5,6)8-10/h7-8H2,1-6H3.
What are the key properties of 2,2,4,4,6,6-hexamethyl-1,2,4,6-oxatrisilinane?
2,2,4,4,6,6-hexamethyl-1,2,4,6-oxatrisilinane has a molecular weight of 218.52 g/mol, XLogP of 3.21, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4,6,6-hexamethyl-1,2,4,6-oxatrisilinane is sourced from PubChem (CID 608922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).