About Te-butyl N,N-diethylcarbamotelluroate
Te-butyl N,N-diethylcarbamotelluroate (PubChem CID 14592928) has the molecular formula C9H19NOTe
and a molecular weight of 284.86 g/mol. Its IUPAC name is Te-butyl N,N-diethylcarbamotelluroate.
Molecular Properties
| Compound Name | Te-butyl N,N-diethylcarbamotelluroate |
| PubChem CID | 14592928 |
| Molecular Formula | C9H19NOTe |
| Molecular Weight | 284.86 g/mol |
| Exact Mass | 287.05 |
| IUPAC Name | Te-butyl N,N-diethylcarbamotelluroate |
| SMILES | CCCC[Te]C(=O)N(CC)CC |
| InChI | InChI=1S/C9H19NOTe/c1-4-7-8-12-9(11)10(5-2)6-3/h4-8H2,1-3H3 |
| InChIKey | UERUIVYSGLATEC-UHFFFAOYSA-N |
| XLogP | 2.37 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 284.86 |
| LogP ≤ 5 | 2.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze Te-butyl N,N-diethylcarbamotelluroate 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 Te-butyl N,N-diethylcarbamotelluroate?
The IUPAC name of Te-butyl N,N-diethylcarbamotelluroate (CID 14592928) is Te-butyl N,N-diethylcarbamotelluroate.
What is the SMILES notation for Te-butyl N,N-diethylcarbamotelluroate?
The canonical SMILES for Te-butyl N,N-diethylcarbamotelluroate is CCCC[Te]C(=O)N(CC)CC.
What is the InChIKey of Te-butyl N,N-diethylcarbamotelluroate?
The InChIKey is UERUIVYSGLATEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NOTe/c1-4-7-8-12-9(11)10(5-2)6-3/h4-8H2,1-3H3.
What are the key properties of Te-butyl N,N-diethylcarbamotelluroate?
Te-butyl N,N-diethylcarbamotelluroate has a molecular weight of 284.86 g/mol, XLogP of 2.37, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Te-butyl N,N-diethylcarbamotelluroate is sourced from PubChem (CID 14592928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).