About 1-azidoethyl-tert-butyl-dimethylsilane
1-azidoethyl-tert-butyl-dimethylsilane (PubChem CID 141242749) has the molecular formula C8H19N3Si
and a molecular weight of 185.35 g/mol. Its IUPAC name is 1-azidoethyl-tert-butyl-dimethylsilane.
Molecular Properties
| Compound Name | 1-azidoethyl-tert-butyl-dimethylsilane |
| PubChem CID | 141242749 |
| Molecular Formula | C8H19N3Si |
| Molecular Weight | 185.35 g/mol |
| Exact Mass | 185.13 |
| IUPAC Name | 1-azidoethyl-tert-butyl-dimethylsilane |
| SMILES | CC(N=[N+]=[N-])[Si](C)(C)C(C)(C)C |
| InChI | InChI=1S/C8H19N3Si/c1-7(10-11-9)12(5,6)8(2,3)4/h7H,1-6H3 |
| InChIKey | BUYWWBBSOSFYHB-UHFFFAOYSA-N |
| XLogP | 3.73 |
| TPSA | 48.76 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 185.35 |
| LogP ≤ 5 | 3.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'} |
|---|
Analyze 1-azidoethyl-tert-butyl-dimethylsilane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1-azidoethyl-tert-butyl-dimethylsilane?
The IUPAC name of 1-azidoethyl-tert-butyl-dimethylsilane (CID 141242749) is 1-azidoethyl-tert-butyl-dimethylsilane.
What is the SMILES notation for 1-azidoethyl-tert-butyl-dimethylsilane?
The canonical SMILES for 1-azidoethyl-tert-butyl-dimethylsilane is CC(N=[N+]=[N-])[Si](C)(C)C(C)(C)C.
What is the InChIKey of 1-azidoethyl-tert-butyl-dimethylsilane?
The InChIKey is BUYWWBBSOSFYHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3Si/c1-7(10-11-9)12(5,6)8(2,3)4/h7H,1-6H3.
What are the key properties of 1-azidoethyl-tert-butyl-dimethylsilane?
1-azidoethyl-tert-butyl-dimethylsilane has a molecular weight of 185.35 g/mol, XLogP of 3.73, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-azidoethyl-tert-butyl-dimethylsilane is sourced from PubChem (CID 141242749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).