About N-ethyl-N-methylcyclopropanesulfonamide
N-ethyl-N-methylcyclopropanesulfonamide (PubChem CID 59254913) has the molecular formula C6H13NO2S
and a molecular weight of 163.24 g/mol. Its IUPAC name is N-ethyl-N-methylcyclopropanesulfonamide.
Molecular Properties
| Compound Name | N-ethyl-N-methylcyclopropanesulfonamide |
| PubChem CID | 59254913 |
| Molecular Formula | C6H13NO2S |
| Molecular Weight | 163.24 g/mol |
| Exact Mass | 163.07 |
| IUPAC Name | N-ethyl-N-methylcyclopropanesulfonamide |
| SMILES | CCN(C)S(=O)(=O)C1CC1 |
| InChI | InChI=1S/C6H13NO2S/c1-3-7(2)10(8,9)6-4-5-6/h6H,3-5H2,1-2H3 |
| InChIKey | QVCKESPRYVRRQW-UHFFFAOYSA-N |
| XLogP | 0.43 |
| TPSA | 37.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 163.24 |
| LogP ≤ 5 | 0.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-N-methylcyclopropanesulfonamide?
The IUPAC name of N-ethyl-N-methylcyclopropanesulfonamide (CID 59254913) is N-ethyl-N-methylcyclopropanesulfonamide.
What is the SMILES notation for N-ethyl-N-methylcyclopropanesulfonamide?
The canonical SMILES for N-ethyl-N-methylcyclopropanesulfonamide is CCN(C)S(=O)(=O)C1CC1.
What is the InChIKey of N-ethyl-N-methylcyclopropanesulfonamide?
The InChIKey is QVCKESPRYVRRQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2S/c1-3-7(2)10(8,9)6-4-5-6/h6H,3-5H2,1-2H3.
What are the key properties of N-ethyl-N-methylcyclopropanesulfonamide?
N-ethyl-N-methylcyclopropanesulfonamide has a molecular weight of 163.24 g/mol, XLogP of 0.43, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methylcyclopropanesulfonamide is sourced from PubChem (CID 59254913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).