2,2,6,6-tetramethyl-1-propyl-1,2,6-azadisilinane

C10H25NSi2 — CID 14195382

IUPAC2,2,6,6-tetramethyl-1-propyl-1,2,6-azadisilinane
SMILESCCCN1[Si](C)(C)CCC[Si]1(C)C
InChIInChI=1S/C10H25NSi2/c1-6-8-11-12(2,3)9-7-10-13(11,4)5/h6-10H2,1-5H3
InChIKeyHKEZIKHMMUJDIJ-UHFFFAOYSA-N
MW215.49 g/mol
LogP3.51
Rot. Bonds2

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

2,2,6,6-tetramethyl-1-propyl-1,2,6-azadisilinane (PubChem CID 14195382) has the molecular formula C10H25NSi2 and a molecular weight of 215.49 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1-propyl-1,2,6-azadisilinane.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-1-propyl-1,2,6-azadisilinane
PubChem CID14195382
Molecular FormulaC10H25NSi2
Molecular Weight215.49 g/mol
Exact Mass215.15
IUPAC Name2,2,6,6-tetramethyl-1-propyl-1,2,6-azadisilinane
SMILESCCCN1[Si](C)(C)CCC[Si]1(C)C
InChIInChI=1S/C10H25NSi2/c1-6-8-11-12(2,3)9-7-10-13(11,4)5/h6-10H2,1-5H3
InChIKeyHKEZIKHMMUJDIJ-UHFFFAOYSA-N
XLogP3.51
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.49
LogP ≤ 53.51
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 2,2,6,6-tetramethyl-1-propyl-1,2,6-azadisilinane?
The IUPAC name of 2,2,6,6-tetramethyl-1-propyl-1,2,6-azadisilinane (CID 14195382) is 2,2,6,6-tetramethyl-1-propyl-1,2,6-azadisilinane.
What is the SMILES notation for 2,2,6,6-tetramethyl-1-propyl-1,2,6-azadisilinane?
The canonical SMILES for 2,2,6,6-tetramethyl-1-propyl-1,2,6-azadisilinane is CCCN1[Si](C)(C)CCC[Si]1(C)C.
What is the InChIKey of 2,2,6,6-tetramethyl-1-propyl-1,2,6-azadisilinane?
The InChIKey is HKEZIKHMMUJDIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NSi2/c1-6-8-11-12(2,3)9-7-10-13(11,4)5/h6-10H2,1-5H3.
What are the key properties of 2,2,6,6-tetramethyl-1-propyl-1,2,6-azadisilinane?
2,2,6,6-tetramethyl-1-propyl-1,2,6-azadisilinane has a molecular weight of 215.49 g/mol, XLogP of 3.51, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-1-propyl-1,2,6-azadisilinane is sourced from PubChem (CID 14195382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).