2,2-dimethylazasilolidine

C5H13NSi — CID 23325066

IUPAC2,2-dimethylazasilolidine
SMILESC[Si]1(C)CCCN1
InChIInChI=1S/C5H13NSi/c1-7(2)5-3-4-6-7/h6H,3-5H2,1-2H3
InChIKeyCHWUNMMSSFJWJF-UHFFFAOYSA-N
MW115.25 g/mol
LogP1.18
Rot. Bonds

About 2,2-dimethylazasilolidine

2,2-dimethylazasilolidine (PubChem CID 23325066) has the molecular formula C5H13NSi and a molecular weight of 115.25 g/mol. Its IUPAC name is 2,2-dimethylazasilolidine.

Molecular Properties

Compound Name2,2-dimethylazasilolidine
PubChem CID23325066
Molecular FormulaC5H13NSi
Molecular Weight115.25 g/mol
Exact Mass115.08
IUPAC Name2,2-dimethylazasilolidine
SMILESC[Si]1(C)CCCN1
InChIInChI=1S/C5H13NSi/c1-7(2)5-3-4-6-7/h6H,3-5H2,1-2H3
InChIKeyCHWUNMMSSFJWJF-UHFFFAOYSA-N
XLogP1.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.25
LogP ≤ 51.18
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-dimethylazasilolidine?
The IUPAC name of 2,2-dimethylazasilolidine (CID 23325066) is 2,2-dimethylazasilolidine.
What is the SMILES notation for 2,2-dimethylazasilolidine?
The canonical SMILES for 2,2-dimethylazasilolidine is C[Si]1(C)CCCN1.
What is the InChIKey of 2,2-dimethylazasilolidine?
The InChIKey is CHWUNMMSSFJWJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NSi/c1-7(2)5-3-4-6-7/h6H,3-5H2,1-2H3.
What are the key properties of 2,2-dimethylazasilolidine?
2,2-dimethylazasilolidine has a molecular weight of 115.25 g/mol, XLogP of 1.18, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylazasilolidine is sourced from PubChem (CID 23325066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).