About 2-[(3R)-thiolan-3-yl]oxyoxane
2-[(3R)-thiolan-3-yl]oxyoxane (PubChem CID 10397609) has the molecular formula C9H16O2S
and a molecular weight of 188.29 g/mol. Its IUPAC name is 2-[(3R)-thiolan-3-yl]oxyoxane.
Molecular Properties
| Compound Name | 2-[(3R)-thiolan-3-yl]oxyoxane |
| PubChem CID | 10397609 |
| Molecular Formula | C9H16O2S |
| Molecular Weight | 188.29 g/mol |
| Exact Mass | 188.09 |
| IUPAC Name | 2-[(3R)-thiolan-3-yl]oxyoxane |
| SMILES | C1CCC(O[C@@H]2CCSC2)OC1 |
| InChI | InChI=1S/C9H16O2S/c1-2-5-10-9(3-1)11-8-4-6-12-7-8/h8-9H,1-7H2/t8-,9?/m1/s1 |
| InChIKey | XNDCESSWJPHTKA-VEDVMXKPSA-N |
| XLogP | 2.04 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.29 |
| LogP ≤ 5 | 2.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(3R)-thiolan-3-yl]oxyoxane?
The IUPAC name of 2-[(3R)-thiolan-3-yl]oxyoxane (CID 10397609) is 2-[(3R)-thiolan-3-yl]oxyoxane.
What is the SMILES notation for 2-[(3R)-thiolan-3-yl]oxyoxane?
The canonical SMILES for 2-[(3R)-thiolan-3-yl]oxyoxane is C1CCC(O[C@@H]2CCSC2)OC1.
What is the InChIKey of 2-[(3R)-thiolan-3-yl]oxyoxane?
The InChIKey is XNDCESSWJPHTKA-VEDVMXKPSA-N. The full InChI is InChI=1S/C9H16O2S/c1-2-5-10-9(3-1)11-8-4-6-12-7-8/h8-9H,1-7H2/t8-,9?/m1/s1.
What are the key properties of 2-[(3R)-thiolan-3-yl]oxyoxane?
2-[(3R)-thiolan-3-yl]oxyoxane has a molecular weight of 188.29 g/mol, XLogP of 2.04, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R)-thiolan-3-yl]oxyoxane is sourced from PubChem (CID 10397609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).