About (1R)-2,2,2-trifluoro-1-(2-methyl-1H-imidazol-5-yl)ethanol
(1R)-2,2,2-trifluoro-1-(2-methyl-1H-imidazol-5-yl)ethanol (PubChem CID 40522534) has the molecular formula C6H7F3N2O
and a molecular weight of 180.13 g/mol. Its IUPAC name is (1R)-2,2,2-trifluoro-1-(2-methyl-1H-imidazol-5-yl)ethanol.
Molecular Properties
| Compound Name | (1R)-2,2,2-trifluoro-1-(2-methyl-1H-imidazol-5-yl)ethanol |
| PubChem CID | 40522534 |
| Molecular Formula | C6H7F3N2O |
| Molecular Weight | 180.13 g/mol |
| Exact Mass | 180.05 |
| IUPAC Name | (1R)-2,2,2-trifluoro-1-(2-methyl-1H-imidazol-5-yl)ethanol |
| SMILES | Cc1ncc([C@@H](O)C(F)(F)F)[nH]1 |
| InChI | InChI=1S/C6H7F3N2O/c1-3-10-2-4(11-3)5(12)6(7,8)9/h2,5,12H,1H3,(H,10,11)/t5-/m1/s1 |
| InChIKey | OCWKXTRYORMEFV-RXMQYKEDSA-N |
| XLogP | 1.31 |
| TPSA | 48.91 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 180.13 |
| LogP ≤ 5 | 1.31 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (1R)-2,2,2-trifluoro-1-(2-methyl-1H-imidazol-5-yl)ethanol?
The IUPAC name of (1R)-2,2,2-trifluoro-1-(2-methyl-1H-imidazol-5-yl)ethanol (CID 40522534) is (1R)-2,2,2-trifluoro-1-(2-methyl-1H-imidazol-5-yl)ethanol.
What is the SMILES notation for (1R)-2,2,2-trifluoro-1-(2-methyl-1H-imidazol-5-yl)ethanol?
The canonical SMILES for (1R)-2,2,2-trifluoro-1-(2-methyl-1H-imidazol-5-yl)ethanol is Cc1ncc([C@@H](O)C(F)(F)F)[nH]1.
What is the InChIKey of (1R)-2,2,2-trifluoro-1-(2-methyl-1H-imidazol-5-yl)ethanol?
The InChIKey is OCWKXTRYORMEFV-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H7F3N2O/c1-3-10-2-4(11-3)5(12)6(7,8)9/h2,5,12H,1H3,(H,10,11)/t5-/m1/s1.
What are the key properties of (1R)-2,2,2-trifluoro-1-(2-methyl-1H-imidazol-5-yl)ethanol?
(1R)-2,2,2-trifluoro-1-(2-methyl-1H-imidazol-5-yl)ethanol has a molecular weight of 180.13 g/mol, XLogP of 1.31, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2,2,2-trifluoro-1-(2-methyl-1H-imidazol-5-yl)ethanol is sourced from PubChem (CID 40522534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).