6,6-diethyl-2,2,3,3-tetramethyloxadisilinane

C11H26OSi2 — CID 66651876

IUPAC6,6-diethyl-2,2,3,3-tetramethyloxadisilinane
SMILESCCC1(CC)CC[Si](C)(C)[Si](C)(C)O1
InChIInChI=1S/C11H26OSi2/c1-7-11(8-2)9-10-13(3,4)14(5,6)12-11/h7-10H2,1-6H3
InChIKeyWRHCCZWKFNVJOV-UHFFFAOYSA-N
MW230.50 g/mol
LogP3.96
Rot. Bonds2

About 6,6-diethyl-2,2,3,3-tetramethyloxadisilinane

6,6-diethyl-2,2,3,3-tetramethyloxadisilinane (PubChem CID 66651876) has the molecular formula C11H26OSi2 and a molecular weight of 230.50 g/mol. Its IUPAC name is 6,6-diethyl-2,2,3,3-tetramethyloxadisilinane.

Molecular Properties

Compound Name6,6-diethyl-2,2,3,3-tetramethyloxadisilinane
PubChem CID66651876
Molecular FormulaC11H26OSi2
Molecular Weight230.50 g/mol
Exact Mass230.15
IUPAC Name6,6-diethyl-2,2,3,3-tetramethyloxadisilinane
SMILESCCC1(CC)CC[Si](C)(C)[Si](C)(C)O1
InChIInChI=1S/C11H26OSi2/c1-7-11(8-2)9-10-13(3,4)14(5,6)12-11/h7-10H2,1-6H3
InChIKeyWRHCCZWKFNVJOV-UHFFFAOYSA-N
XLogP3.96
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.50
LogP ≤ 53.96
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 6,6-diethyl-2,2,3,3-tetramethyloxadisilinane?
The IUPAC name of 6,6-diethyl-2,2,3,3-tetramethyloxadisilinane (CID 66651876) is 6,6-diethyl-2,2,3,3-tetramethyloxadisilinane.
What is the SMILES notation for 6,6-diethyl-2,2,3,3-tetramethyloxadisilinane?
The canonical SMILES for 6,6-diethyl-2,2,3,3-tetramethyloxadisilinane is CCC1(CC)CC[Si](C)(C)[Si](C)(C)O1.
What is the InChIKey of 6,6-diethyl-2,2,3,3-tetramethyloxadisilinane?
The InChIKey is WRHCCZWKFNVJOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26OSi2/c1-7-11(8-2)9-10-13(3,4)14(5,6)12-11/h7-10H2,1-6H3.
What are the key properties of 6,6-diethyl-2,2,3,3-tetramethyloxadisilinane?
6,6-diethyl-2,2,3,3-tetramethyloxadisilinane has a molecular weight of 230.50 g/mol, XLogP of 3.96, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-diethyl-2,2,3,3-tetramethyloxadisilinane is sourced from PubChem (CID 66651876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).