About 2-cyclohexyl-1,4-oxathiane
2-cyclohexyl-1,4-oxathiane (PubChem CID 19349500) has the molecular formula C10H18OS
and a molecular weight of 186.32 g/mol. Its IUPAC name is 2-cyclohexyl-1,4-oxathiane.
Molecular Properties
| Compound Name | 2-cyclohexyl-1,4-oxathiane |
| PubChem CID | 19349500 |
| Molecular Formula | C10H18OS |
| Molecular Weight | 186.32 g/mol |
| Exact Mass | 186.11 |
| IUPAC Name | 2-cyclohexyl-1,4-oxathiane |
| SMILES | C1CCC(C2CSCCO2)CC1 |
| InChI | InChI=1S/C10H18OS/c1-2-4-9(5-3-1)10-8-12-7-6-11-10/h9-10H,1-8H2 |
| InChIKey | KSQBRFGUROXREQ-UHFFFAOYSA-N |
| XLogP | 2.70 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.32 |
| LogP ≤ 5 | 2.70 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-cyclohexyl-1,4-oxathiane?
The IUPAC name of 2-cyclohexyl-1,4-oxathiane (CID 19349500) is 2-cyclohexyl-1,4-oxathiane.
What is the SMILES notation for 2-cyclohexyl-1,4-oxathiane?
The canonical SMILES for 2-cyclohexyl-1,4-oxathiane is C1CCC(C2CSCCO2)CC1.
What is the InChIKey of 2-cyclohexyl-1,4-oxathiane?
The InChIKey is KSQBRFGUROXREQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18OS/c1-2-4-9(5-3-1)10-8-12-7-6-11-10/h9-10H,1-8H2.
What are the key properties of 2-cyclohexyl-1,4-oxathiane?
2-cyclohexyl-1,4-oxathiane has a molecular weight of 186.32 g/mol, XLogP of 2.70, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1,4-oxathiane is sourced from PubChem (CID 19349500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).