1-ethyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane

C9H23NSi2 — CID 14195381

IUPAC1-ethyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane
SMILESCCN1[Si](C)(C)CCC[Si]1(C)C
InChIInChI=1S/C9H23NSi2/c1-6-10-11(2,3)8-7-9-12(10,4)5/h6-9H2,1-5H3
InChIKeyWIXJPVASNJQNDE-UHFFFAOYSA-N
MW201.46 g/mol
LogP3.12
Rot. Bonds1

About 1-ethyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane

1-ethyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane (PubChem CID 14195381) has the molecular formula C9H23NSi2 and a molecular weight of 201.46 g/mol. Its IUPAC name is 1-ethyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane.

Molecular Properties

Compound Name1-ethyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane
PubChem CID14195381
Molecular FormulaC9H23NSi2
Molecular Weight201.46 g/mol
Exact Mass201.14
IUPAC Name1-ethyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane
SMILESCCN1[Si](C)(C)CCC[Si]1(C)C
InChIInChI=1S/C9H23NSi2/c1-6-10-11(2,3)8-7-9-12(10,4)5/h6-9H2,1-5H3
InChIKeyWIXJPVASNJQNDE-UHFFFAOYSA-N
XLogP3.12
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.46
LogP ≤ 53.12
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 1-ethyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane?
The IUPAC name of 1-ethyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane (CID 14195381) is 1-ethyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane.
What is the SMILES notation for 1-ethyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane?
The canonical SMILES for 1-ethyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane is CCN1[Si](C)(C)CCC[Si]1(C)C.
What is the InChIKey of 1-ethyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane?
The InChIKey is WIXJPVASNJQNDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NSi2/c1-6-10-11(2,3)8-7-9-12(10,4)5/h6-9H2,1-5H3.
What are the key properties of 1-ethyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane?
1-ethyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane has a molecular weight of 201.46 g/mol, XLogP of 3.12, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane is sourced from PubChem (CID 14195381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).