About (1R)-1-(1,3-thiazolidin-2-yl)ethanol
(1R)-1-(1,3-thiazolidin-2-yl)ethanol (PubChem CID 138485377) has the molecular formula C5H11NOS
and a molecular weight of 133.22 g/mol. Its IUPAC name is (1R)-1-(1,3-thiazolidin-2-yl)ethanol.
Molecular Properties
| Compound Name | (1R)-1-(1,3-thiazolidin-2-yl)ethanol |
| PubChem CID | 138485377 |
| Molecular Formula | C5H11NOS |
| Molecular Weight | 133.22 g/mol |
| Exact Mass | 133.06 |
| IUPAC Name | (1R)-1-(1,3-thiazolidin-2-yl)ethanol |
| SMILES | C[C@@H](O)C1NCCS1 |
| InChI | InChI=1S/C5H11NOS/c1-4(7)5-6-2-3-8-5/h4-7H,2-3H2,1H3/t4-,5?/m1/s1 |
| InChIKey | BXGDUQJQVUHXJR-CNZKWPKMSA-N |
| XLogP | 0.03 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 133.22 |
| LogP ≤ 5 | 0.03 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (1R)-1-(1,3-thiazolidin-2-yl)ethanol?
The IUPAC name of (1R)-1-(1,3-thiazolidin-2-yl)ethanol (CID 138485377) is (1R)-1-(1,3-thiazolidin-2-yl)ethanol.
What is the SMILES notation for (1R)-1-(1,3-thiazolidin-2-yl)ethanol?
The canonical SMILES for (1R)-1-(1,3-thiazolidin-2-yl)ethanol is C[C@@H](O)C1NCCS1.
What is the InChIKey of (1R)-1-(1,3-thiazolidin-2-yl)ethanol?
The InChIKey is BXGDUQJQVUHXJR-CNZKWPKMSA-N. The full InChI is InChI=1S/C5H11NOS/c1-4(7)5-6-2-3-8-5/h4-7H,2-3H2,1H3/t4-,5?/m1/s1.
What are the key properties of (1R)-1-(1,3-thiazolidin-2-yl)ethanol?
(1R)-1-(1,3-thiazolidin-2-yl)ethanol has a molecular weight of 133.22 g/mol, XLogP of 0.03, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(1,3-thiazolidin-2-yl)ethanol is sourced from PubChem (CID 138485377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).