About cyclopropanesulfonamide;cyclopropanol
cyclopropanesulfonamide;cyclopropanol (PubChem CID 18457681) has the molecular formula C6H13NO3S
and a molecular weight of 179.24 g/mol. Its IUPAC name is cyclopropanesulfonamide;cyclopropanol.
Molecular Properties
| Compound Name | cyclopropanesulfonamide;cyclopropanol |
| PubChem CID | 18457681 |
| Molecular Formula | C6H13NO3S |
| Molecular Weight | 179.24 g/mol |
| Exact Mass | 179.06 |
| IUPAC Name | cyclopropanesulfonamide;cyclopropanol |
| SMILES | NS(=O)(=O)C1CC1.OC1CC1 |
| InChI | InChI=1S/C3H7NO2S.C3H6O/c4-7(5,6)3-1-2-3;4-3-1-2-3/h3H,1-2H2,(H2,4,5,6);3-4H,1-2H2 |
| InChIKey | VTIHIMCOBMUOMC-UHFFFAOYSA-N |
| XLogP | -0.42 |
| TPSA | 80.39 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 179.24 |
| LogP ≤ 5 | -0.42 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of cyclopropanesulfonamide;cyclopropanol?
The IUPAC name of cyclopropanesulfonamide;cyclopropanol (CID 18457681) is cyclopropanesulfonamide;cyclopropanol.
What is the SMILES notation for cyclopropanesulfonamide;cyclopropanol?
The canonical SMILES for cyclopropanesulfonamide;cyclopropanol is NS(=O)(=O)C1CC1.OC1CC1.
What is the InChIKey of cyclopropanesulfonamide;cyclopropanol?
The InChIKey is VTIHIMCOBMUOMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7NO2S.C3H6O/c4-7(5,6)3-1-2-3;4-3-1-2-3/h3H,1-2H2,(H2,4,5,6);3-4H,1-2H2.
What are the key properties of cyclopropanesulfonamide;cyclopropanol?
cyclopropanesulfonamide;cyclopropanol has a molecular weight of 179.24 g/mol, XLogP of -0.42, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropanesulfonamide;cyclopropanol is sourced from PubChem (CID 18457681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).