About hydroxylamine;sulfamide
hydroxylamine;sulfamide (PubChem CID 174520411) has the molecular formula H7N3O3S
and a molecular weight of 129.14 g/mol. Its IUPAC name is hydroxylamine;sulfamide.
Molecular Properties
| Compound Name | hydroxylamine;sulfamide |
| PubChem CID | 174520411 |
| Molecular Formula | H7N3O3S |
| Molecular Weight | 129.14 g/mol |
| Exact Mass | 129.02 |
| IUPAC Name | hydroxylamine;sulfamide |
| SMILES | NO.NS(N)(=O)=O |
| InChI | InChI=1S/H4N2O2S.H3NO/c1-5(2,3)4;1-2/h(H4,1,2,3,4);2H,1H2 |
| InChIKey | HNADIVWJNGBDKN-UHFFFAOYSA-N |
| XLogP | -2.52 |
| TPSA | 132.43 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 129.14 |
| LogP ≤ 5 | -2.52 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of hydroxylamine;sulfamide?
The IUPAC name of hydroxylamine;sulfamide (CID 174520411) is hydroxylamine;sulfamide.
What is the SMILES notation for hydroxylamine;sulfamide?
The canonical SMILES for hydroxylamine;sulfamide is NO.NS(N)(=O)=O.
What is the InChIKey of hydroxylamine;sulfamide?
The InChIKey is HNADIVWJNGBDKN-UHFFFAOYSA-N. The full InChI is InChI=1S/H4N2O2S.H3NO/c1-5(2,3)4;1-2/h(H4,1,2,3,4);2H,1H2.
What are the key properties of hydroxylamine;sulfamide?
hydroxylamine;sulfamide has a molecular weight of 129.14 g/mol, XLogP of -2.52, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxylamine;sulfamide is sourced from PubChem (CID 174520411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).