2,2,4,4,6,6-hexamethyloxasilinane

C10H22OSi — CID 69449372

IUPAC2,2,4,4,6,6-hexamethyloxasilinane
SMILESCC1(C)CC(C)(C)O[Si](C)(C)C1
InChIInChI=1S/C10H22OSi/c1-9(2)7-10(3,4)11-12(5,6)8-9/h7-8H2,1-6H3
InChIKeySKLSCGMTTMQJJJ-UHFFFAOYSA-N
MW186.37 g/mol
LogP3.42
Rot. Bonds

About 2,2,4,4,6,6-hexamethyloxasilinane

2,2,4,4,6,6-hexamethyloxasilinane (PubChem CID 69449372) has the molecular formula C10H22OSi and a molecular weight of 186.37 g/mol. Its IUPAC name is 2,2,4,4,6,6-hexamethyloxasilinane.

Molecular Properties

Compound Name2,2,4,4,6,6-hexamethyloxasilinane
PubChem CID69449372
Molecular FormulaC10H22OSi
Molecular Weight186.37 g/mol
Exact Mass186.14
IUPAC Name2,2,4,4,6,6-hexamethyloxasilinane
SMILESCC1(C)CC(C)(C)O[Si](C)(C)C1
InChIInChI=1S/C10H22OSi/c1-9(2)7-10(3,4)11-12(5,6)8-9/h7-8H2,1-6H3
InChIKeySKLSCGMTTMQJJJ-UHFFFAOYSA-N
XLogP3.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.37
LogP ≤ 53.42
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-hexamethyloxasilinane?
The IUPAC name of 2,2,4,4,6,6-hexamethyloxasilinane (CID 69449372) is 2,2,4,4,6,6-hexamethyloxasilinane.
What is the SMILES notation for 2,2,4,4,6,6-hexamethyloxasilinane?
The canonical SMILES for 2,2,4,4,6,6-hexamethyloxasilinane is CC1(C)CC(C)(C)O[Si](C)(C)C1.
What is the InChIKey of 2,2,4,4,6,6-hexamethyloxasilinane?
The InChIKey is SKLSCGMTTMQJJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22OSi/c1-9(2)7-10(3,4)11-12(5,6)8-9/h7-8H2,1-6H3.
What are the key properties of 2,2,4,4,6,6-hexamethyloxasilinane?
2,2,4,4,6,6-hexamethyloxasilinane has a molecular weight of 186.37 g/mol, XLogP of 3.42, 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-hexamethyloxasilinane is sourced from PubChem (CID 69449372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).