1-benzyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane

C14H25NSi2 — CID 14195385

IUPAC1-benzyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane
SMILESC[Si]1(C)CCC[Si](C)(C)N1Cc1ccccc1
InChIInChI=1S/C14H25NSi2/c1-16(2)11-8-12-17(3,4)15(16)13-14-9-6-5-7-10-14/h5-7,9-10H,8,11-13H2,1-4H3
InChIKeyXYGDRIWRTXHXLG-UHFFFAOYSA-N
MW263.53 g/mol
LogP4.30
Rot. Bonds2

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

1-benzyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane (PubChem CID 14195385) has the molecular formula C14H25NSi2 and a molecular weight of 263.53 g/mol. Its IUPAC name is 1-benzyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane.

Molecular Properties

Compound Name1-benzyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane
PubChem CID14195385
Molecular FormulaC14H25NSi2
Molecular Weight263.53 g/mol
Exact Mass263.15
IUPAC Name1-benzyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane
SMILESC[Si]1(C)CCC[Si](C)(C)N1Cc1ccccc1
InChIInChI=1S/C14H25NSi2/c1-16(2)11-8-12-17(3,4)15(16)13-14-9-6-5-7-10-14/h5-7,9-10H,8,11-13H2,1-4H3
InChIKeyXYGDRIWRTXHXLG-UHFFFAOYSA-N
XLogP4.30
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.53
LogP ≤ 54.30
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-benzyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane?
The IUPAC name of 1-benzyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane (CID 14195385) is 1-benzyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane.
What is the SMILES notation for 1-benzyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane?
The canonical SMILES for 1-benzyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane is C[Si]1(C)CCC[Si](C)(C)N1Cc1ccccc1.
What is the InChIKey of 1-benzyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane?
The InChIKey is XYGDRIWRTXHXLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NSi2/c1-16(2)11-8-12-17(3,4)15(16)13-14-9-6-5-7-10-14/h5-7,9-10H,8,11-13H2,1-4H3.
What are the key properties of 1-benzyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane?
1-benzyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane has a molecular weight of 263.53 g/mol, XLogP of 4.30, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane is sourced from PubChem (CID 14195385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).