About ethanesulfonamide;morpholine
ethanesulfonamide;morpholine (PubChem CID 18357023) has the molecular formula C6H16N2O3S
and a molecular weight of 196.27 g/mol. Its IUPAC name is ethanesulfonamide;morpholine.
Molecular Properties
| Compound Name | ethanesulfonamide;morpholine |
| PubChem CID | 18357023 |
| Molecular Formula | C6H16N2O3S |
| Molecular Weight | 196.27 g/mol |
| Exact Mass | 196.09 |
| IUPAC Name | ethanesulfonamide;morpholine |
| SMILES | C1COCCN1.CCS(N)(=O)=O |
| InChI | InChI=1S/C4H9NO.C2H7NO2S/c1-3-6-4-2-5-1;1-2-6(3,4)5/h5H,1-4H2;2H2,1H3,(H2,3,4,5) |
| InChIKey | CTDPLWGJMVZDPG-UHFFFAOYSA-N |
| XLogP | -1.10 |
| TPSA | 81.42 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 196.27 |
| LogP ≤ 5 | -1.10 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of ethanesulfonamide;morpholine?
The IUPAC name of ethanesulfonamide;morpholine (CID 18357023) is ethanesulfonamide;morpholine.
What is the SMILES notation for ethanesulfonamide;morpholine?
The canonical SMILES for ethanesulfonamide;morpholine is C1COCCN1.CCS(N)(=O)=O.
What is the InChIKey of ethanesulfonamide;morpholine?
The InChIKey is CTDPLWGJMVZDPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.C2H7NO2S/c1-3-6-4-2-5-1;1-2-6(3,4)5/h5H,1-4H2;2H2,1H3,(H2,3,4,5).
What are the key properties of ethanesulfonamide;morpholine?
ethanesulfonamide;morpholine has a molecular weight of 196.27 g/mol, XLogP of -1.10, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethanesulfonamide;morpholine is sourced from PubChem (CID 18357023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).