About potassium propylsulfamoylazanide
potassium propylsulfamoylazanide (PubChem CID 86276534) has the molecular formula C3H9KN2O2S
and a molecular weight of 176.28 g/mol. Its IUPAC name is potassium propylsulfamoylazanide.
Molecular Properties
| Compound Name | potassium propylsulfamoylazanide |
| PubChem CID | 86276534 |
| Molecular Formula | C3H9KN2O2S |
| Molecular Weight | 176.28 g/mol |
| Exact Mass | 176.00 |
| IUPAC Name | potassium propylsulfamoylazanide |
| SMILES | CCCNS([NH-])(=O)=O.[K+] |
| InChI | InChI=1S/C3H9N2O2S.K/c1-2-3-5-8(4,6)7;/h5H,2-3H2,1H3,(H-,4,6,7);/q-1;+1 |
| InChIKey | MTNZREVBMQFBLC-UHFFFAOYSA-N |
| XLogP | -2.71 |
| TPSA | 69.97 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 176.28 |
| LogP ≤ 5 | -2.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of potassium propylsulfamoylazanide?
The IUPAC name of potassium propylsulfamoylazanide (CID 86276534) is potassium propylsulfamoylazanide.
What is the SMILES notation for potassium propylsulfamoylazanide?
The canonical SMILES for potassium propylsulfamoylazanide is CCCNS([NH-])(=O)=O.[K+].
What is the InChIKey of potassium propylsulfamoylazanide?
The InChIKey is MTNZREVBMQFBLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N2O2S.K/c1-2-3-5-8(4,6)7;/h5H,2-3H2,1H3,(H-,4,6,7);/q-1;+1.
What are the key properties of potassium propylsulfamoylazanide?
potassium propylsulfamoylazanide has a molecular weight of 176.28 g/mol, XLogP of -2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium propylsulfamoylazanide is sourced from PubChem (CID 86276534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).