About 3-cyclohexylsulfanyl-4,4,4-trifluorobutanoic acid
3-cyclohexylsulfanyl-4,4,4-trifluorobutanoic acid (PubChem CID 63098437) has the molecular formula C10H15F3O2S
and a molecular weight of 256.29 g/mol. Its IUPAC name is 3-cyclohexylsulfanyl-4,4,4-trifluorobutanoic acid.
Molecular Properties
| Compound Name | 3-cyclohexylsulfanyl-4,4,4-trifluorobutanoic acid |
| PubChem CID | 63098437 |
| Molecular Formula | C10H15F3O2S |
| Molecular Weight | 256.29 g/mol |
| Exact Mass | 256.07 |
| IUPAC Name | 3-cyclohexylsulfanyl-4,4,4-trifluorobutanoic acid |
| SMILES | O=C(O)CC(SC1CCCCC1)C(F)(F)F |
| InChI | InChI=1S/C10H15F3O2S/c11-10(12,13)8(6-9(14)15)16-7-4-2-1-3-5-7/h7-8H,1-6H2,(H,14,15) |
| InChIKey | WEQLCRYEBITBJZ-UHFFFAOYSA-N |
| XLogP | 3.46 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.29 |
| LogP ≤ 5 | 3.46 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-cyclohexylsulfanyl-4,4,4-trifluorobutanoic acid?
The IUPAC name of 3-cyclohexylsulfanyl-4,4,4-trifluorobutanoic acid (CID 63098437) is 3-cyclohexylsulfanyl-4,4,4-trifluorobutanoic acid.
What is the SMILES notation for 3-cyclohexylsulfanyl-4,4,4-trifluorobutanoic acid?
The canonical SMILES for 3-cyclohexylsulfanyl-4,4,4-trifluorobutanoic acid is O=C(O)CC(SC1CCCCC1)C(F)(F)F.
What is the InChIKey of 3-cyclohexylsulfanyl-4,4,4-trifluorobutanoic acid?
The InChIKey is WEQLCRYEBITBJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F3O2S/c11-10(12,13)8(6-9(14)15)16-7-4-2-1-3-5-7/h7-8H,1-6H2,(H,14,15).
What are the key properties of 3-cyclohexylsulfanyl-4,4,4-trifluorobutanoic acid?
3-cyclohexylsulfanyl-4,4,4-trifluorobutanoic acid has a molecular weight of 256.29 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexylsulfanyl-4,4,4-trifluorobutanoic acid is sourced from PubChem (CID 63098437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).