About (4-ethylsulfonyl-6-methylmorpholin-2-yl)methanol
(4-ethylsulfonyl-6-methylmorpholin-2-yl)methanol (PubChem CID 102934875) has the molecular formula C8H17NO4S
and a molecular weight of 223.29 g/mol. Its IUPAC name is (4-ethylsulfonyl-6-methylmorpholin-2-yl)methanol.
Molecular Properties
| Compound Name | (4-ethylsulfonyl-6-methylmorpholin-2-yl)methanol |
| PubChem CID | 102934875 |
| Molecular Formula | C8H17NO4S |
| Molecular Weight | 223.29 g/mol |
| Exact Mass | 223.09 |
| IUPAC Name | (4-ethylsulfonyl-6-methylmorpholin-2-yl)methanol |
| SMILES | CCS(=O)(=O)N1CC(C)OC(CO)C1 |
| InChI | InChI=1S/C8H17NO4S/c1-3-14(11,12)9-4-7(2)13-8(5-9)6-10/h7-8,10H,3-6H2,1-2H3 |
| InChIKey | IUIKVWHKRSHORD-UHFFFAOYSA-N |
| XLogP | -0.58 |
| TPSA | 66.84 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 223.29 |
| LogP ≤ 5 | -0.58 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (4-ethylsulfonyl-6-methylmorpholin-2-yl)methanol?
The IUPAC name of (4-ethylsulfonyl-6-methylmorpholin-2-yl)methanol (CID 102934875) is (4-ethylsulfonyl-6-methylmorpholin-2-yl)methanol.
What is the SMILES notation for (4-ethylsulfonyl-6-methylmorpholin-2-yl)methanol?
The canonical SMILES for (4-ethylsulfonyl-6-methylmorpholin-2-yl)methanol is CCS(=O)(=O)N1CC(C)OC(CO)C1.
What is the InChIKey of (4-ethylsulfonyl-6-methylmorpholin-2-yl)methanol?
The InChIKey is IUIKVWHKRSHORD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO4S/c1-3-14(11,12)9-4-7(2)13-8(5-9)6-10/h7-8,10H,3-6H2,1-2H3.
What are the key properties of (4-ethylsulfonyl-6-methylmorpholin-2-yl)methanol?
(4-ethylsulfonyl-6-methylmorpholin-2-yl)methanol has a molecular weight of 223.29 g/mol, XLogP of -0.58, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylsulfonyl-6-methylmorpholin-2-yl)methanol is sourced from PubChem (CID 102934875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).