2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4,4-dicarbonitrile

C9H16N2OSi2 — CID 88546317

IUPAC2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4,4-dicarbonitrile
SMILESC[Si]1(C)CC(C#N)(C#N)C[Si](C)(C)O1
InChIInChI=1S/C9H16N2OSi2/c1-13(2)7-9(5-10,6-11)8-14(3,4)12-13/h7-8H2,1-4H3
InChIKeyVBSSJMOTBQVAGS-UHFFFAOYSA-N
MW224.41 g/mol
LogP2.46
Rot. Bonds

About 2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4,4-dicarbonitrile

2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4,4-dicarbonitrile (PubChem CID 88546317) has the molecular formula C9H16N2OSi2 and a molecular weight of 224.41 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4,4-dicarbonitrile.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4,4-dicarbonitrile
PubChem CID88546317
Molecular FormulaC9H16N2OSi2
Molecular Weight224.41 g/mol
Exact Mass224.08
IUPAC Name2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4,4-dicarbonitrile
SMILESC[Si]1(C)CC(C#N)(C#N)C[Si](C)(C)O1
InChIInChI=1S/C9H16N2OSi2/c1-13(2)7-9(5-10,6-11)8-14(3,4)12-13/h7-8H2,1-4H3
InChIKeyVBSSJMOTBQVAGS-UHFFFAOYSA-N
XLogP2.46
TPSA56.81 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.41
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4,4-dicarbonitrile?
The IUPAC name of 2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4,4-dicarbonitrile (CID 88546317) is 2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4,4-dicarbonitrile.
What is the SMILES notation for 2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4,4-dicarbonitrile?
The canonical SMILES for 2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4,4-dicarbonitrile is C[Si]1(C)CC(C#N)(C#N)C[Si](C)(C)O1.
What is the InChIKey of 2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4,4-dicarbonitrile?
The InChIKey is VBSSJMOTBQVAGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2OSi2/c1-13(2)7-9(5-10,6-11)8-14(3,4)12-13/h7-8H2,1-4H3.
What are the key properties of 2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4,4-dicarbonitrile?
2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4,4-dicarbonitrile has a molecular weight of 224.41 g/mol, XLogP of 2.46, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4,4-dicarbonitrile is sourced from PubChem (CID 88546317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).