About 2-(oxolan-2-yl)ethanesulfonamide
2-(oxolan-2-yl)ethanesulfonamide (PubChem CID 65162856) has the molecular formula C6H13NO3S
and a molecular weight of 179.24 g/mol. Its IUPAC name is 2-(oxolan-2-yl)ethanesulfonamide.
Molecular Properties
| Compound Name | 2-(oxolan-2-yl)ethanesulfonamide |
| PubChem CID | 65162856 |
| Molecular Formula | C6H13NO3S |
| Molecular Weight | 179.24 g/mol |
| Exact Mass | 179.06 |
| IUPAC Name | 2-(oxolan-2-yl)ethanesulfonamide |
| SMILES | NS(=O)(=O)CCC1CCCO1 |
| InChI | InChI=1S/C6H13NO3S/c7-11(8,9)5-3-6-2-1-4-10-6/h6H,1-5H2,(H2,7,8,9) |
| InChIKey | MEHWJEXEJPYTGS-UHFFFAOYSA-N |
| XLogP | -0.16 |
| TPSA | 69.39 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 179.24 |
| LogP ≤ 5 | -0.16 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(oxolan-2-yl)ethanesulfonamide?
The IUPAC name of 2-(oxolan-2-yl)ethanesulfonamide (CID 65162856) is 2-(oxolan-2-yl)ethanesulfonamide.
What is the SMILES notation for 2-(oxolan-2-yl)ethanesulfonamide?
The canonical SMILES for 2-(oxolan-2-yl)ethanesulfonamide is NS(=O)(=O)CCC1CCCO1.
What is the InChIKey of 2-(oxolan-2-yl)ethanesulfonamide?
The InChIKey is MEHWJEXEJPYTGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO3S/c7-11(8,9)5-3-6-2-1-4-10-6/h6H,1-5H2,(H2,7,8,9).
What are the key properties of 2-(oxolan-2-yl)ethanesulfonamide?
2-(oxolan-2-yl)ethanesulfonamide has a molecular weight of 179.24 g/mol, XLogP of -0.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-2-yl)ethanesulfonamide is sourced from PubChem (CID 65162856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).