About N-ethyl-N-methylpropane-2-sulfonamide
N-ethyl-N-methylpropane-2-sulfonamide (PubChem CID 59654438) has the molecular formula C6H15NO2S
and a molecular weight of 165.26 g/mol. Its IUPAC name is N-ethyl-N-methylpropane-2-sulfonamide.
Molecular Properties
| Compound Name | N-ethyl-N-methylpropane-2-sulfonamide |
| PubChem CID | 59654438 |
| Molecular Formula | C6H15NO2S |
| Molecular Weight | 165.26 g/mol |
| Exact Mass | 165.08 |
| IUPAC Name | N-ethyl-N-methylpropane-2-sulfonamide |
| SMILES | CCN(C)S(=O)(=O)C(C)C |
| InChI | InChI=1S/C6H15NO2S/c1-5-7(4)10(8,9)6(2)3/h6H,5H2,1-4H3 |
| InChIKey | RUKMYLFOWLFRHQ-UHFFFAOYSA-N |
| XLogP | 0.68 |
| 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 | 165.26 |
| LogP ≤ 5 | 0.68 |
| 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-methylpropane-2-sulfonamide?
The IUPAC name of N-ethyl-N-methylpropane-2-sulfonamide (CID 59654438) is N-ethyl-N-methylpropane-2-sulfonamide.
What is the SMILES notation for N-ethyl-N-methylpropane-2-sulfonamide?
The canonical SMILES for N-ethyl-N-methylpropane-2-sulfonamide is CCN(C)S(=O)(=O)C(C)C.
What is the InChIKey of N-ethyl-N-methylpropane-2-sulfonamide?
The InChIKey is RUKMYLFOWLFRHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO2S/c1-5-7(4)10(8,9)6(2)3/h6H,5H2,1-4H3.
What are the key properties of N-ethyl-N-methylpropane-2-sulfonamide?
N-ethyl-N-methylpropane-2-sulfonamide has a molecular weight of 165.26 g/mol, XLogP of 0.68, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methylpropane-2-sulfonamide is sourced from PubChem (CID 59654438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).