About selenohydroxylamine
selenohydroxylamine (PubChem CID 71358766) has the molecular formula H3NSe
and a molecular weight of 95.99 g/mol. Its IUPAC name is selenohydroxylamine.
Molecular Properties
| Compound Name | selenohydroxylamine |
| PubChem CID | 71358766 |
| Molecular Formula | H3NSe |
| Molecular Weight | 95.99 g/mol |
| Exact Mass | 96.94 |
| IUPAC Name | selenohydroxylamine |
| SMILES | N[SeH] |
| InChI | InChI=1S/H3NSe/c1-2/h2H,1H2 |
| InChIKey | FDGMWQITHURTSQ-UHFFFAOYSA-N |
| XLogP | -1.24 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 2 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 95.99 |
| LogP ≤ 5 | -1.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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 selenohydroxylamine?
The IUPAC name of selenohydroxylamine (CID 71358766) is selenohydroxylamine.
What is the SMILES notation for selenohydroxylamine?
The canonical SMILES for selenohydroxylamine is N[SeH].
What is the InChIKey of selenohydroxylamine?
The InChIKey is FDGMWQITHURTSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/H3NSe/c1-2/h2H,1H2.
What are the key properties of selenohydroxylamine?
selenohydroxylamine has a molecular weight of 95.99 g/mol, XLogP of -1.24, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for selenohydroxylamine is sourced from PubChem (CID 71358766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).