About N-selanylhydroxylamine;hydrochloride
N-selanylhydroxylamine;hydrochloride (PubChem CID 174978938) has the molecular formula H4ClNOSe
and a molecular weight of 148.45 g/mol. Its IUPAC name is N-selanylhydroxylamine;hydrochloride.
Molecular Properties
| Compound Name | N-selanylhydroxylamine;hydrochloride |
| PubChem CID | 174978938 |
| Molecular Formula | H4ClNOSe |
| Molecular Weight | 148.45 g/mol |
| Exact Mass | 148.91 |
| IUPAC Name | N-selanylhydroxylamine;hydrochloride |
| SMILES | Cl.ON[SeH] |
| InChI | InChI=1S/ClH.H3NOSe/c;2-1-3/h1H;1-3H |
| InChIKey | SAZQOHIBQJQXNM-UHFFFAOYSA-N |
| XLogP | -0.80 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 148.45 |
| LogP ≤ 5 | -0.80 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-selanylhydroxylamine;hydrochloride?
The IUPAC name of N-selanylhydroxylamine;hydrochloride (CID 174978938) is N-selanylhydroxylamine;hydrochloride.
What is the SMILES notation for N-selanylhydroxylamine;hydrochloride?
The canonical SMILES for N-selanylhydroxylamine;hydrochloride is Cl.ON[SeH].
What is the InChIKey of N-selanylhydroxylamine;hydrochloride?
The InChIKey is SAZQOHIBQJQXNM-UHFFFAOYSA-N. The full InChI is InChI=1S/ClH.H3NOSe/c;2-1-3/h1H;1-3H.
What are the key properties of N-selanylhydroxylamine;hydrochloride?
N-selanylhydroxylamine;hydrochloride has a molecular weight of 148.45 g/mol, XLogP of -0.80, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-selanylhydroxylamine;hydrochloride is sourced from PubChem (CID 174978938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).