About 1-(4,4-difluorocyclohexyl)ethanone;ethane
1-(4,4-difluorocyclohexyl)ethanone;ethane (PubChem CID 142910288) has the molecular formula C10H18F2O
and a molecular weight of 192.25 g/mol. Its IUPAC name is 1-(4,4-difluorocyclohexyl)ethanone;ethane.
Molecular Properties
| Compound Name | 1-(4,4-difluorocyclohexyl)ethanone;ethane |
| PubChem CID | 142910288 |
| Molecular Formula | C10H18F2O |
| Molecular Weight | 192.25 g/mol |
| Exact Mass | 192.13 |
| IUPAC Name | 1-(4,4-difluorocyclohexyl)ethanone;ethane |
| SMILES | CC.CC(=O)C1CCC(F)(F)CC1 |
| InChI | InChI=1S/C8H12F2O.C2H6/c1-6(11)7-2-4-8(9,10)5-3-7;1-2/h7H,2-5H2,1H3;1-2H3 |
| InChIKey | SIPLJQDOAZZFBR-UHFFFAOYSA-N |
| XLogP | 3.43 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 192.25 |
| LogP ≤ 5 | 3.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-(4,4-difluorocyclohexyl)ethanone;ethane?
The IUPAC name of 1-(4,4-difluorocyclohexyl)ethanone;ethane (CID 142910288) is 1-(4,4-difluorocyclohexyl)ethanone;ethane.
What is the SMILES notation for 1-(4,4-difluorocyclohexyl)ethanone;ethane?
The canonical SMILES for 1-(4,4-difluorocyclohexyl)ethanone;ethane is CC.CC(=O)C1CCC(F)(F)CC1.
What is the InChIKey of 1-(4,4-difluorocyclohexyl)ethanone;ethane?
The InChIKey is SIPLJQDOAZZFBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F2O.C2H6/c1-6(11)7-2-4-8(9,10)5-3-7;1-2/h7H,2-5H2,1H3;1-2H3.
What are the key properties of 1-(4,4-difluorocyclohexyl)ethanone;ethane?
1-(4,4-difluorocyclohexyl)ethanone;ethane has a molecular weight of 192.25 g/mol, XLogP of 3.43, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,4-difluorocyclohexyl)ethanone;ethane is sourced from PubChem (CID 142910288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).