About 4-(3-ethoxypiperidin-1-yl)-1,1-dioxothiolan-3-ol
4-(3-ethoxypiperidin-1-yl)-1,1-dioxothiolan-3-ol (PubChem CID 54989649) has the molecular formula C11H21NO4S
and a molecular weight of 263.36 g/mol. Its IUPAC name is 4-(3-ethoxypiperidin-1-yl)-1,1-dioxothiolan-3-ol.
Molecular Properties
| Compound Name | 4-(3-ethoxypiperidin-1-yl)-1,1-dioxothiolan-3-ol |
| PubChem CID | 54989649 |
| Molecular Formula | C11H21NO4S |
| Molecular Weight | 263.36 g/mol |
| Exact Mass | 263.12 |
| IUPAC Name | 4-(3-ethoxypiperidin-1-yl)-1,1-dioxothiolan-3-ol |
| SMILES | CCOC1CCCN(C2CS(=O)(=O)CC2O)C1 |
| InChI | InChI=1S/C11H21NO4S/c1-2-16-9-4-3-5-12(6-9)10-7-17(14,15)8-11(10)13/h9-11,13H,2-8H2,1H3 |
| InChIKey | AYDVKTRFKFOHIR-UHFFFAOYSA-N |
| XLogP | -0.35 |
| TPSA | 66.84 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 263.36 |
| LogP ≤ 5 | -0.35 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-(3-ethoxypiperidin-1-yl)-1,1-dioxothiolan-3-ol?
The IUPAC name of 4-(3-ethoxypiperidin-1-yl)-1,1-dioxothiolan-3-ol (CID 54989649) is 4-(3-ethoxypiperidin-1-yl)-1,1-dioxothiolan-3-ol.
What is the SMILES notation for 4-(3-ethoxypiperidin-1-yl)-1,1-dioxothiolan-3-ol?
The canonical SMILES for 4-(3-ethoxypiperidin-1-yl)-1,1-dioxothiolan-3-ol is CCOC1CCCN(C2CS(=O)(=O)CC2O)C1.
What is the InChIKey of 4-(3-ethoxypiperidin-1-yl)-1,1-dioxothiolan-3-ol?
The InChIKey is AYDVKTRFKFOHIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO4S/c1-2-16-9-4-3-5-12(6-9)10-7-17(14,15)8-11(10)13/h9-11,13H,2-8H2,1H3.
What are the key properties of 4-(3-ethoxypiperidin-1-yl)-1,1-dioxothiolan-3-ol?
4-(3-ethoxypiperidin-1-yl)-1,1-dioxothiolan-3-ol has a molecular weight of 263.36 g/mol, XLogP of -0.35, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-ethoxypiperidin-1-yl)-1,1-dioxothiolan-3-ol is sourced from PubChem (CID 54989649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).