About Se-(diethylcarbamoylselanyl) N,N-diethylcarbamoselenoate
Se-(diethylcarbamoylselanyl) N,N-diethylcarbamoselenoate (PubChem CID 14149349) has the molecular formula C10H20N2O2Se2
and a molecular weight of 358.20 g/mol. Its IUPAC name is Se-(diethylcarbamoylselanyl) N,N-diethylcarbamoselenoate.
Molecular Properties
| Compound Name | Se-(diethylcarbamoylselanyl) N,N-diethylcarbamoselenoate |
| PubChem CID | 14149349 |
| Molecular Formula | C10H20N2O2Se2 |
| Molecular Weight | 358.20 g/mol |
| Exact Mass | 359.99 |
| IUPAC Name | Se-(diethylcarbamoylselanyl) N,N-diethylcarbamoselenoate |
| SMILES | CCN(CC)C(=O)[Se][Se]C(=O)N(CC)CC |
| InChI | InChI=1S/C10H20N2O2Se2/c1-5-11(6-2)9(13)15-16-10(14)12(7-3)8-4/h5-8H2,1-4H3 |
| InChIKey | AOIVPYKAZKUSKS-UHFFFAOYSA-N |
| XLogP | 1.23 |
| TPSA | 40.62 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 358.20 |
| LogP ≤ 5 | 1.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 Se-(diethylcarbamoylselanyl) N,N-diethylcarbamoselenoate?
The IUPAC name of Se-(diethylcarbamoylselanyl) N,N-diethylcarbamoselenoate (CID 14149349) is Se-(diethylcarbamoylselanyl) N,N-diethylcarbamoselenoate.
What is the SMILES notation for Se-(diethylcarbamoylselanyl) N,N-diethylcarbamoselenoate?
The canonical SMILES for Se-(diethylcarbamoylselanyl) N,N-diethylcarbamoselenoate is CCN(CC)C(=O)[Se][Se]C(=O)N(CC)CC.
What is the InChIKey of Se-(diethylcarbamoylselanyl) N,N-diethylcarbamoselenoate?
The InChIKey is AOIVPYKAZKUSKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2Se2/c1-5-11(6-2)9(13)15-16-10(14)12(7-3)8-4/h5-8H2,1-4H3.
What are the key properties of Se-(diethylcarbamoylselanyl) N,N-diethylcarbamoselenoate?
Se-(diethylcarbamoylselanyl) N,N-diethylcarbamoselenoate has a molecular weight of 358.20 g/mol, XLogP of 1.23, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Se-(diethylcarbamoylselanyl) N,N-diethylcarbamoselenoate is sourced from PubChem (CID 14149349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).