2,2,3,3,4,4,6,6-octamethyloxatrisilinane

C10H26OSi3 — CID 66584052

IUPAC2,2,3,3,4,4,6,6-octamethyloxatrisilinane
SMILESCC1(C)C[Si](C)(C)[Si](C)(C)[Si](C)(C)O1
InChIInChI=1S/C10H26OSi3/c1-10(2)9-12(3,4)14(7,8)13(5,6)11-10/h9H2,1-8H3
InChIKeyCLUQNRBFKMZLIP-UHFFFAOYSA-N
MW246.57 g/mol
LogP3.57
Rot. Bonds

About 2,2,3,3,4,4,6,6-octamethyloxatrisilinane

2,2,3,3,4,4,6,6-octamethyloxatrisilinane (PubChem CID 66584052) has the molecular formula C10H26OSi3 and a molecular weight of 246.57 g/mol. Its IUPAC name is 2,2,3,3,4,4,6,6-octamethyloxatrisilinane.

Molecular Properties

Compound Name2,2,3,3,4,4,6,6-octamethyloxatrisilinane
PubChem CID66584052
Molecular FormulaC10H26OSi3
Molecular Weight246.57 g/mol
Exact Mass246.13
IUPAC Name2,2,3,3,4,4,6,6-octamethyloxatrisilinane
SMILESCC1(C)C[Si](C)(C)[Si](C)(C)[Si](C)(C)O1
InChIInChI=1S/C10H26OSi3/c1-10(2)9-12(3,4)14(7,8)13(5,6)11-10/h9H2,1-8H3
InChIKeyCLUQNRBFKMZLIP-UHFFFAOYSA-N
XLogP3.57
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.57
LogP ≤ 53.57
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 2,2,3,3,4,4,6,6-octamethyloxatrisilinane?
The IUPAC name of 2,2,3,3,4,4,6,6-octamethyloxatrisilinane (CID 66584052) is 2,2,3,3,4,4,6,6-octamethyloxatrisilinane.
What is the SMILES notation for 2,2,3,3,4,4,6,6-octamethyloxatrisilinane?
The canonical SMILES for 2,2,3,3,4,4,6,6-octamethyloxatrisilinane is CC1(C)C[Si](C)(C)[Si](C)(C)[Si](C)(C)O1.
What is the InChIKey of 2,2,3,3,4,4,6,6-octamethyloxatrisilinane?
The InChIKey is CLUQNRBFKMZLIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26OSi3/c1-10(2)9-12(3,4)14(7,8)13(5,6)11-10/h9H2,1-8H3.
What are the key properties of 2,2,3,3,4,4,6,6-octamethyloxatrisilinane?
2,2,3,3,4,4,6,6-octamethyloxatrisilinane has a molecular weight of 246.57 g/mol, XLogP of 3.57, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3,4,4,6,6-octamethyloxatrisilinane is sourced from PubChem (CID 66584052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).