About 1-(oxiran-2-yl)propane-2-sulfonic acid
1-(oxiran-2-yl)propane-2-sulfonic acid (PubChem CID 23171212) has the molecular formula C5H10O4S
and a molecular weight of 166.20 g/mol. Its IUPAC name is 1-(oxiran-2-yl)propane-2-sulfonic acid.
Molecular Properties
| Compound Name | 1-(oxiran-2-yl)propane-2-sulfonic acid |
| PubChem CID | 23171212 |
| Molecular Formula | C5H10O4S |
| Molecular Weight | 166.20 g/mol |
| Exact Mass | 166.03 |
| IUPAC Name | 1-(oxiran-2-yl)propane-2-sulfonic acid |
| SMILES | CC(CC1CO1)S(=O)(=O)O |
| InChI | InChI=1S/C5H10O4S/c1-4(10(6,7)8)2-5-3-9-5/h4-5H,2-3H2,1H3,(H,6,7,8) |
| InChIKey | ODXWWKHZBYRFPP-UHFFFAOYSA-N |
| XLogP | 0.05 |
| TPSA | 66.90 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 166.20 |
| LogP ≤ 5 | 0.05 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-(oxiran-2-yl)propane-2-sulfonic acid?
The IUPAC name of 1-(oxiran-2-yl)propane-2-sulfonic acid (CID 23171212) is 1-(oxiran-2-yl)propane-2-sulfonic acid.
What is the SMILES notation for 1-(oxiran-2-yl)propane-2-sulfonic acid?
The canonical SMILES for 1-(oxiran-2-yl)propane-2-sulfonic acid is CC(CC1CO1)S(=O)(=O)O.
What is the InChIKey of 1-(oxiran-2-yl)propane-2-sulfonic acid?
The InChIKey is ODXWWKHZBYRFPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O4S/c1-4(10(6,7)8)2-5-3-9-5/h4-5H,2-3H2,1H3,(H,6,7,8).
What are the key properties of 1-(oxiran-2-yl)propane-2-sulfonic acid?
1-(oxiran-2-yl)propane-2-sulfonic acid has a molecular weight of 166.20 g/mol, XLogP of 0.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxiran-2-yl)propane-2-sulfonic acid is sourced from PubChem (CID 23171212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).