About sodium;hydride;methyl N-hydroxysulfamate
sodium;hydride;methyl N-hydroxysulfamate (PubChem CID 173443522) has the molecular formula CH6NNaO4S
and a molecular weight of 151.12 g/mol. Its IUPAC name is sodium;hydride;methyl N-hydroxysulfamate.
Molecular Properties
| Compound Name | sodium;hydride;methyl N-hydroxysulfamate |
| PubChem CID | 173443522 |
| Molecular Formula | CH6NNaO4S |
| Molecular Weight | 151.12 g/mol |
| Exact Mass | 150.99 |
| IUPAC Name | sodium;hydride;methyl N-hydroxysulfamate |
| SMILES | COS(=O)(=O)NO.[H-].[Na+] |
| InChI | InChI=1S/CH5NO4S.Na.H/c1-6-7(4,5)2-3;;/h2-3H,1H3;;/q;+1;-1 |
| InChIKey | HDOIBCACWRPSOI-UHFFFAOYSA-N |
| XLogP | -4.03 |
| TPSA | 75.63 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 151.12 |
| LogP ≤ 5 | -4.03 |
| H-Bond Donors ≤ 5 | 2 |
| 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 sodium;hydride;methyl N-hydroxysulfamate?
The IUPAC name of sodium;hydride;methyl N-hydroxysulfamate (CID 173443522) is sodium;hydride;methyl N-hydroxysulfamate.
What is the SMILES notation for sodium;hydride;methyl N-hydroxysulfamate?
The canonical SMILES for sodium;hydride;methyl N-hydroxysulfamate is COS(=O)(=O)NO.[H-].[Na+].
What is the InChIKey of sodium;hydride;methyl N-hydroxysulfamate?
The InChIKey is HDOIBCACWRPSOI-UHFFFAOYSA-N. The full InChI is InChI=1S/CH5NO4S.Na.H/c1-6-7(4,5)2-3;;/h2-3H,1H3;;/q;+1;-1.
What are the key properties of sodium;hydride;methyl N-hydroxysulfamate?
sodium;hydride;methyl N-hydroxysulfamate has a molecular weight of 151.12 g/mol, XLogP of -4.03, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;hydride;methyl N-hydroxysulfamate is sourced from PubChem (CID 173443522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).