2,2-diphenylazasilolidine

C15H17NSi — CID 91538061

IUPAC2,2-diphenylazasilolidine
SMILESc1ccc([Si]2(c3ccccc3)CCCN2)cc1
InChIInChI=1S/C15H17NSi/c1-3-8-14(9-4-1)17(13-7-12-16-17)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2
InChIKeyKIRDTDJQMUGGBZ-UHFFFAOYSA-N
MW239.39 g/mol
LogP1.74
Rot. Bonds2

About 2,2-diphenylazasilolidine

2,2-diphenylazasilolidine (PubChem CID 91538061) has the molecular formula C15H17NSi and a molecular weight of 239.39 g/mol. Its IUPAC name is 2,2-diphenylazasilolidine.

Molecular Properties

Compound Name2,2-diphenylazasilolidine
PubChem CID91538061
Molecular FormulaC15H17NSi
Molecular Weight239.39 g/mol
Exact Mass239.11
IUPAC Name2,2-diphenylazasilolidine
SMILESc1ccc([Si]2(c3ccccc3)CCCN2)cc1
InChIInChI=1S/C15H17NSi/c1-3-8-14(9-4-1)17(13-7-12-16-17)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2
InChIKeyKIRDTDJQMUGGBZ-UHFFFAOYSA-N
XLogP1.74
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.39
LogP ≤ 51.74
H-Bond Donors ≤ 51
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-diphenylazasilolidine?
The IUPAC name of 2,2-diphenylazasilolidine (CID 91538061) is 2,2-diphenylazasilolidine.
What is the SMILES notation for 2,2-diphenylazasilolidine?
The canonical SMILES for 2,2-diphenylazasilolidine is c1ccc([Si]2(c3ccccc3)CCCN2)cc1.
What is the InChIKey of 2,2-diphenylazasilolidine?
The InChIKey is KIRDTDJQMUGGBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NSi/c1-3-8-14(9-4-1)17(13-7-12-16-17)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2.
What are the key properties of 2,2-diphenylazasilolidine?
2,2-diphenylazasilolidine has a molecular weight of 239.39 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenylazasilolidine is sourced from PubChem (CID 91538061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).