About N-(cyclopenten-1-yl)ethanesulfonamide
N-(cyclopenten-1-yl)ethanesulfonamide (PubChem CID 57087407) has the molecular formula C7H13NO2S
and a molecular weight of 175.25 g/mol. Its IUPAC name is N-(cyclopenten-1-yl)ethanesulfonamide.
Molecular Properties
| Compound Name | N-(cyclopenten-1-yl)ethanesulfonamide |
| PubChem CID | 57087407 |
| Molecular Formula | C7H13NO2S |
| Molecular Weight | 175.25 g/mol |
| Exact Mass | 175.07 |
| IUPAC Name | N-(cyclopenten-1-yl)ethanesulfonamide |
| SMILES | CCS(=O)(=O)NC1=CCCC1 |
| InChI | InChI=1S/C7H13NO2S/c1-2-11(9,10)8-7-5-3-4-6-7/h5,8H,2-4,6H2,1H3 |
| InChIKey | BFDALKVTKLAEOJ-UHFFFAOYSA-N |
| XLogP | 0.99 |
| TPSA | 46.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 175.25 |
| LogP ≤ 5 | 0.99 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(cyclopenten-1-yl)ethanesulfonamide?
The IUPAC name of N-(cyclopenten-1-yl)ethanesulfonamide (CID 57087407) is N-(cyclopenten-1-yl)ethanesulfonamide.
What is the SMILES notation for N-(cyclopenten-1-yl)ethanesulfonamide?
The canonical SMILES for N-(cyclopenten-1-yl)ethanesulfonamide is CCS(=O)(=O)NC1=CCCC1.
What is the InChIKey of N-(cyclopenten-1-yl)ethanesulfonamide?
The InChIKey is BFDALKVTKLAEOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2S/c1-2-11(9,10)8-7-5-3-4-6-7/h5,8H,2-4,6H2,1H3.
What are the key properties of N-(cyclopenten-1-yl)ethanesulfonamide?
N-(cyclopenten-1-yl)ethanesulfonamide has a molecular weight of 175.25 g/mol, XLogP of 0.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopenten-1-yl)ethanesulfonamide is sourced from PubChem (CID 57087407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).