About (1R,6R)-6-iodo-3-(trifluoromethoxy)cyclohexa-2,4-diene-1-carboxylic acid
(1R,6R)-6-iodo-3-(trifluoromethoxy)cyclohexa-2,4-diene-1-carboxylic acid (PubChem CID 97289270) has the molecular formula C8H6F3IO3
and a molecular weight of 334.03 g/mol. Its IUPAC name is (1R,6R)-6-iodo-3-(trifluoromethoxy)cyclohexa-2,4-diene-1-carboxylic acid.
Molecular Properties
| Compound Name | (1R,6R)-6-iodo-3-(trifluoromethoxy)cyclohexa-2,4-diene-1-carboxylic acid |
| PubChem CID | 97289270 |
| Molecular Formula | C8H6F3IO3 |
| Molecular Weight | 334.03 g/mol |
| Exact Mass | 333.93 |
| IUPAC Name | (1R,6R)-6-iodo-3-(trifluoromethoxy)cyclohexa-2,4-diene-1-carboxylic acid |
| SMILES | O=C(O)[C@H]1C=C(OC(F)(F)F)C=C[C@H]1I |
| InChI | InChI=1S/C8H6F3IO3/c9-8(10,11)15-4-1-2-6(12)5(3-4)7(13)14/h1-3,5-6H,(H,13,14)/t5-,6+/m0/s1 |
| InChIKey | JKBGIHVWNUPMNQ-NTSWFWBYSA-N |
| XLogP | 2.48 |
| TPSA | 46.53 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 334.03 |
| LogP ≤ 5 | 2.48 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
|---|
Analyze (1R,6R)-6-iodo-3-(trifluoromethoxy)cyclohexa-2,4-diene-1-carboxylic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (1R,6R)-6-iodo-3-(trifluoromethoxy)cyclohexa-2,4-diene-1-carboxylic acid?
The IUPAC name of (1R,6R)-6-iodo-3-(trifluoromethoxy)cyclohexa-2,4-diene-1-carboxylic acid (CID 97289270) is (1R,6R)-6-iodo-3-(trifluoromethoxy)cyclohexa-2,4-diene-1-carboxylic acid.
What is the SMILES notation for (1R,6R)-6-iodo-3-(trifluoromethoxy)cyclohexa-2,4-diene-1-carboxylic acid?
The canonical SMILES for (1R,6R)-6-iodo-3-(trifluoromethoxy)cyclohexa-2,4-diene-1-carboxylic acid is O=C(O)[C@H]1C=C(OC(F)(F)F)C=C[C@H]1I.
What is the InChIKey of (1R,6R)-6-iodo-3-(trifluoromethoxy)cyclohexa-2,4-diene-1-carboxylic acid?
The InChIKey is JKBGIHVWNUPMNQ-NTSWFWBYSA-N. The full InChI is InChI=1S/C8H6F3IO3/c9-8(10,11)15-4-1-2-6(12)5(3-4)7(13)14/h1-3,5-6H,(H,13,14)/t5-,6+/m0/s1.
What are the key properties of (1R,6R)-6-iodo-3-(trifluoromethoxy)cyclohexa-2,4-diene-1-carboxylic acid?
(1R,6R)-6-iodo-3-(trifluoromethoxy)cyclohexa-2,4-diene-1-carboxylic acid has a molecular weight of 334.03 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,6R)-6-iodo-3-(trifluoromethoxy)cyclohexa-2,4-diene-1-carboxylic acid is sourced from PubChem (CID 97289270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).