About potassium cyclopropyl sulfite
potassium cyclopropyl sulfite (PubChem CID 59034272) has the molecular formula C3H5KO3S
and a molecular weight of 160.23 g/mol. Its IUPAC name is potassium cyclopropyl sulfite.
Molecular Properties
| Compound Name | potassium cyclopropyl sulfite |
| PubChem CID | 59034272 |
| Molecular Formula | C3H5KO3S |
| Molecular Weight | 160.23 g/mol |
| Exact Mass | 159.96 |
| IUPAC Name | potassium cyclopropyl sulfite |
| SMILES | O=S([O-])OC1CC1.[K+] |
| InChI | InChI=1S/C3H6O3S.K/c4-7(5)6-3-1-2-3;/h3H,1-2H2,(H,4,5);/q;+1/p-1 |
| InChIKey | USYGOJXCLRSOPN-UHFFFAOYSA-M |
| XLogP | -3.04 |
| TPSA | 49.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 160.23 |
| LogP ≤ 5 | -3.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'sulfinic_acid', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of potassium cyclopropyl sulfite?
The IUPAC name of potassium cyclopropyl sulfite (CID 59034272) is potassium cyclopropyl sulfite.
What is the SMILES notation for potassium cyclopropyl sulfite?
The canonical SMILES for potassium cyclopropyl sulfite is O=S([O-])OC1CC1.[K+].
What is the InChIKey of potassium cyclopropyl sulfite?
The InChIKey is USYGOJXCLRSOPN-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H6O3S.K/c4-7(5)6-3-1-2-3;/h3H,1-2H2,(H,4,5);/q;+1/p-1.
What are the key properties of potassium cyclopropyl sulfite?
potassium cyclopropyl sulfite has a molecular weight of 160.23 g/mol, XLogP of -3.04, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium cyclopropyl sulfite is sourced from PubChem (CID 59034272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).