About N-ethylthiohydroxylamine
N-ethylthiohydroxylamine (PubChem CID 18653762) has the molecular formula C2H7NS
and a molecular weight of 77.15 g/mol. Its IUPAC name is N-ethylthiohydroxylamine.
Molecular Properties
| Compound Name | N-ethylthiohydroxylamine |
| PubChem CID | 18653762 |
| Molecular Formula | C2H7NS |
| Molecular Weight | 77.15 g/mol |
| Exact Mass | 77.03 |
| IUPAC Name | N-ethylthiohydroxylamine |
| SMILES | CCNS |
| InChI | InChI=1S/C2H7NS/c1-2-3-4/h3-4H,2H2,1H3 |
| InChIKey | MEQDIPURSAWTJD-UHFFFAOYSA-N |
| XLogP | 0.44 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 77.15 |
| LogP ≤ 5 | 0.44 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'thiol_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-ethylthiohydroxylamine?
The IUPAC name of N-ethylthiohydroxylamine (CID 18653762) is N-ethylthiohydroxylamine.
What is the SMILES notation for N-ethylthiohydroxylamine?
The canonical SMILES for N-ethylthiohydroxylamine is CCNS.
What is the InChIKey of N-ethylthiohydroxylamine?
The InChIKey is MEQDIPURSAWTJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7NS/c1-2-3-4/h3-4H,2H2,1H3.
What are the key properties of N-ethylthiohydroxylamine?
N-ethylthiohydroxylamine has a molecular weight of 77.15 g/mol, XLogP of 0.44, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylthiohydroxylamine is sourced from PubChem (CID 18653762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).