About N-ethenyl-N-ethylbutane-1-sulfonamide
N-ethenyl-N-ethylbutane-1-sulfonamide (PubChem CID 138718935) has the molecular formula C8H17NO2S
and a molecular weight of 191.30 g/mol. Its IUPAC name is N-ethenyl-N-ethylbutane-1-sulfonamide.
Molecular Properties
| Compound Name | N-ethenyl-N-ethylbutane-1-sulfonamide |
| PubChem CID | 138718935 |
| Molecular Formula | C8H17NO2S |
| Molecular Weight | 191.30 g/mol |
| Exact Mass | 191.10 |
| IUPAC Name | N-ethenyl-N-ethylbutane-1-sulfonamide |
| SMILES | C=CN(CC)S(=O)(=O)CCCC |
| InChI | InChI=1S/C8H17NO2S/c1-4-7-8-12(10,11)9(5-2)6-3/h5H,2,4,6-8H2,1,3H3 |
| InChIKey | UKWQGNBDAHEVPK-UHFFFAOYSA-N |
| XLogP | 1.58 |
| TPSA | 37.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 191.30 |
| LogP ≤ 5 | 1.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-ethenyl-N-ethylbutane-1-sulfonamide?
The IUPAC name of N-ethenyl-N-ethylbutane-1-sulfonamide (CID 138718935) is N-ethenyl-N-ethylbutane-1-sulfonamide.
What is the SMILES notation for N-ethenyl-N-ethylbutane-1-sulfonamide?
The canonical SMILES for N-ethenyl-N-ethylbutane-1-sulfonamide is C=CN(CC)S(=O)(=O)CCCC.
What is the InChIKey of N-ethenyl-N-ethylbutane-1-sulfonamide?
The InChIKey is UKWQGNBDAHEVPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2S/c1-4-7-8-12(10,11)9(5-2)6-3/h5H,2,4,6-8H2,1,3H3.
What are the key properties of N-ethenyl-N-ethylbutane-1-sulfonamide?
N-ethenyl-N-ethylbutane-1-sulfonamide has a molecular weight of 191.30 g/mol, XLogP of 1.58, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-ethylbutane-1-sulfonamide is sourced from PubChem (CID 138718935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).