2,2,3,3,6,6-hexamethyloxadisilinane

C9H22OSi2 — CID 66578198

IUPAC2,2,3,3,6,6-hexamethyloxadisilinane
SMILESCC1(C)CC[Si](C)(C)[Si](C)(C)O1
InChIInChI=1S/C9H22OSi2/c1-9(2)7-8-11(3,4)12(5,6)10-9/h7-8H2,1-6H3
InChIKeyUNSRRHWBTXCUHO-UHFFFAOYSA-N
MW202.45 g/mol
LogP3.18
Rot. Bonds

About 2,2,3,3,6,6-hexamethyloxadisilinane

2,2,3,3,6,6-hexamethyloxadisilinane (PubChem CID 66578198) has the molecular formula C9H22OSi2 and a molecular weight of 202.45 g/mol. Its IUPAC name is 2,2,3,3,6,6-hexamethyloxadisilinane.

Molecular Properties

Compound Name2,2,3,3,6,6-hexamethyloxadisilinane
PubChem CID66578198
Molecular FormulaC9H22OSi2
Molecular Weight202.45 g/mol
Exact Mass202.12
IUPAC Name2,2,3,3,6,6-hexamethyloxadisilinane
SMILESCC1(C)CC[Si](C)(C)[Si](C)(C)O1
InChIInChI=1S/C9H22OSi2/c1-9(2)7-8-11(3,4)12(5,6)10-9/h7-8H2,1-6H3
InChIKeyUNSRRHWBTXCUHO-UHFFFAOYSA-N
XLogP3.18
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.45
LogP ≤ 53.18
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 2,2,3,3,6,6-hexamethyloxadisilinane?
The IUPAC name of 2,2,3,3,6,6-hexamethyloxadisilinane (CID 66578198) is 2,2,3,3,6,6-hexamethyloxadisilinane.
What is the SMILES notation for 2,2,3,3,6,6-hexamethyloxadisilinane?
The canonical SMILES for 2,2,3,3,6,6-hexamethyloxadisilinane is CC1(C)CC[Si](C)(C)[Si](C)(C)O1.
What is the InChIKey of 2,2,3,3,6,6-hexamethyloxadisilinane?
The InChIKey is UNSRRHWBTXCUHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22OSi2/c1-9(2)7-8-11(3,4)12(5,6)10-9/h7-8H2,1-6H3.
What are the key properties of 2,2,3,3,6,6-hexamethyloxadisilinane?
2,2,3,3,6,6-hexamethyloxadisilinane has a molecular weight of 202.45 g/mol, XLogP of 3.18, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3,6,6-hexamethyloxadisilinane is sourced from PubChem (CID 66578198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).