About 3-formyloxypropane-1-sulfonic acid
3-formyloxypropane-1-sulfonic acid (PubChem CID 87529838) has the molecular formula C4H8O5S
and a molecular weight of 168.17 g/mol. Its IUPAC name is 3-formyloxypropane-1-sulfonic acid.
Molecular Properties
| Compound Name | 3-formyloxypropane-1-sulfonic acid |
| PubChem CID | 87529838 |
| Molecular Formula | C4H8O5S |
| Molecular Weight | 168.17 g/mol |
| Exact Mass | 168.01 |
| IUPAC Name | 3-formyloxypropane-1-sulfonic acid |
| SMILES | O=COCCCS(=O)(=O)O |
| InChI | InChI=1S/C4H8O5S/c5-4-9-2-1-3-10(6,7)8/h4H,1-3H2,(H,6,7,8) |
| InChIKey | MCHXUGPKKMHMFB-UHFFFAOYSA-N |
| XLogP | -0.56 |
| TPSA | 80.67 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.17 |
| LogP ≤ 5 | -0.56 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-formyloxypropane-1-sulfonic acid?
The IUPAC name of 3-formyloxypropane-1-sulfonic acid (CID 87529838) is 3-formyloxypropane-1-sulfonic acid.
What is the SMILES notation for 3-formyloxypropane-1-sulfonic acid?
The canonical SMILES for 3-formyloxypropane-1-sulfonic acid is O=COCCCS(=O)(=O)O.
What is the InChIKey of 3-formyloxypropane-1-sulfonic acid?
The InChIKey is MCHXUGPKKMHMFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O5S/c5-4-9-2-1-3-10(6,7)8/h4H,1-3H2,(H,6,7,8).
What are the key properties of 3-formyloxypropane-1-sulfonic acid?
3-formyloxypropane-1-sulfonic acid has a molecular weight of 168.17 g/mol, XLogP of -0.56, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-formyloxypropane-1-sulfonic acid is sourced from PubChem (CID 87529838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).