About cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol (PubChem CID 106782063) has the molecular formula C11H14F3NOS
and a molecular weight of 265.30 g/mol. Its IUPAC name is cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol.
Molecular Properties
| Compound Name | cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol |
| PubChem CID | 106782063 |
| Molecular Formula | C11H14F3NOS |
| Molecular Weight | 265.30 g/mol |
| Exact Mass | 265.07 |
| IUPAC Name | cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol |
| SMILES | OC(c1cnc(C(F)(F)F)s1)C1CCCCC1 |
| InChI | InChI=1S/C11H14F3NOS/c12-11(13,14)10-15-6-8(17-10)9(16)7-4-2-1-3-5-7/h6-7,9,16H,1-5H2 |
| InChIKey | ISLBLZHJFPYRPH-UHFFFAOYSA-N |
| XLogP | 3.78 |
| TPSA | 33.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 265.30 |
| LogP ≤ 5 | 3.78 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol?
The IUPAC name of cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol (CID 106782063) is cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol.
What is the SMILES notation for cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol?
The canonical SMILES for cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol is OC(c1cnc(C(F)(F)F)s1)C1CCCCC1.
What is the InChIKey of cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol?
The InChIKey is ISLBLZHJFPYRPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F3NOS/c12-11(13,14)10-15-6-8(17-10)9(16)7-4-2-1-3-5-7/h6-7,9,16H,1-5H2.
What are the key properties of cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol?
cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol has a molecular weight of 265.30 g/mol, XLogP of 3.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol is sourced from PubChem (CID 106782063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).