About N-(2-hydroxycyclohexyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
N-(2-hydroxycyclohexyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide (PubChem CID 62367339) has the molecular formula C11H18N2O3S
and a molecular weight of 258.34 g/mol. Its IUPAC name is N-(2-hydroxycyclohexyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide.
Molecular Properties
| Compound Name | N-(2-hydroxycyclohexyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide |
| PubChem CID | 62367339 |
| Molecular Formula | C11H18N2O3S |
| Molecular Weight | 258.34 g/mol |
| Exact Mass | 258.10 |
| IUPAC Name | N-(2-hydroxycyclohexyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide |
| SMILES | O=C(CN1CSCC1=O)NC1CCCCC1O |
| InChI | InChI=1S/C11H18N2O3S/c14-9-4-2-1-3-8(9)12-10(15)5-13-7-17-6-11(13)16/h8-9,14H,1-7H2,(H,12,15) |
| InChIKey | FDIQXSJFINYPET-UHFFFAOYSA-N |
| XLogP | -0.06 |
| TPSA | 69.64 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 258.34 |
| LogP ≤ 5 | -0.06 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-hydroxycyclohexyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The IUPAC name of N-(2-hydroxycyclohexyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide (CID 62367339) is N-(2-hydroxycyclohexyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide.
What is the SMILES notation for N-(2-hydroxycyclohexyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The canonical SMILES for N-(2-hydroxycyclohexyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide is O=C(CN1CSCC1=O)NC1CCCCC1O.
What is the InChIKey of N-(2-hydroxycyclohexyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The InChIKey is FDIQXSJFINYPET-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3S/c14-9-4-2-1-3-8(9)12-10(15)5-13-7-17-6-11(13)16/h8-9,14H,1-7H2,(H,12,15).
What are the key properties of N-(2-hydroxycyclohexyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
N-(2-hydroxycyclohexyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide has a molecular weight of 258.34 g/mol, XLogP of -0.06, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxycyclohexyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide is sourced from PubChem (CID 62367339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).