About 1-fluoro-4-(4-fluorocyclohexyl)sulfinylcyclohexane
1-fluoro-4-(4-fluorocyclohexyl)sulfinylcyclohexane (PubChem CID 66797095) has the molecular formula C12H20F2OS
and a molecular weight of 250.35 g/mol. Its IUPAC name is 1-fluoro-4-(4-fluorocyclohexyl)sulfinylcyclohexane.
Molecular Properties
| Compound Name | 1-fluoro-4-(4-fluorocyclohexyl)sulfinylcyclohexane |
| PubChem CID | 66797095 |
| Molecular Formula | C12H20F2OS |
| Molecular Weight | 250.35 g/mol |
| Exact Mass | 250.12 |
| IUPAC Name | 1-fluoro-4-(4-fluorocyclohexyl)sulfinylcyclohexane |
| SMILES | O=S(C1CCC(F)CC1)C1CCC(F)CC1 |
| InChI | InChI=1S/C12H20F2OS/c13-9-1-5-11(6-2-9)16(15)12-7-3-10(14)4-8-12/h9-12H,1-8H2 |
| InChIKey | MFRBYCLMAXWAEF-UHFFFAOYSA-N |
| XLogP | 3.30 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 250.35 |
| LogP ≤ 5 | 3.30 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-fluoro-4-(4-fluorocyclohexyl)sulfinylcyclohexane?
The IUPAC name of 1-fluoro-4-(4-fluorocyclohexyl)sulfinylcyclohexane (CID 66797095) is 1-fluoro-4-(4-fluorocyclohexyl)sulfinylcyclohexane.
What is the SMILES notation for 1-fluoro-4-(4-fluorocyclohexyl)sulfinylcyclohexane?
The canonical SMILES for 1-fluoro-4-(4-fluorocyclohexyl)sulfinylcyclohexane is O=S(C1CCC(F)CC1)C1CCC(F)CC1.
What is the InChIKey of 1-fluoro-4-(4-fluorocyclohexyl)sulfinylcyclohexane?
The InChIKey is MFRBYCLMAXWAEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20F2OS/c13-9-1-5-11(6-2-9)16(15)12-7-3-10(14)4-8-12/h9-12H,1-8H2.
What are the key properties of 1-fluoro-4-(4-fluorocyclohexyl)sulfinylcyclohexane?
1-fluoro-4-(4-fluorocyclohexyl)sulfinylcyclohexane has a molecular weight of 250.35 g/mol, XLogP of 3.30, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-4-(4-fluorocyclohexyl)sulfinylcyclohexane is sourced from PubChem (CID 66797095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).