About [(Z)-hex-2-enyl] 2,2,2-trifluoroacetate
[(Z)-hex-2-enyl] 2,2,2-trifluoroacetate (PubChem CID 91694342) has the molecular formula C8H11F3O2
and a molecular weight of 196.17 g/mol. Its IUPAC name is [(Z)-hex-2-enyl] 2,2,2-trifluoroacetate.
Molecular Properties
| Compound Name | [(Z)-hex-2-enyl] 2,2,2-trifluoroacetate |
| PubChem CID | 91694342 |
| Molecular Formula | C8H11F3O2 |
| Molecular Weight | 196.17 g/mol |
| Exact Mass | 196.07 |
| IUPAC Name | [(Z)-hex-2-enyl] 2,2,2-trifluoroacetate |
| SMILES | CCC/C=C\COC(=O)C(F)(F)F |
| InChI | InChI=1S/C8H11F3O2/c1-2-3-4-5-6-13-7(12)8(9,10)11/h4-5H,2-3,6H2,1H3/b5-4- |
| InChIKey | FKYHVRNRTVLJPK-PLNGDYQASA-N |
| XLogP | 2.45 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 196.17 |
| LogP ≤ 5 | 2.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(Z)-hex-2-enyl] 2,2,2-trifluoroacetate?
The IUPAC name of [(Z)-hex-2-enyl] 2,2,2-trifluoroacetate (CID 91694342) is [(Z)-hex-2-enyl] 2,2,2-trifluoroacetate.
What is the SMILES notation for [(Z)-hex-2-enyl] 2,2,2-trifluoroacetate?
The canonical SMILES for [(Z)-hex-2-enyl] 2,2,2-trifluoroacetate is CCC/C=C\COC(=O)C(F)(F)F.
What is the InChIKey of [(Z)-hex-2-enyl] 2,2,2-trifluoroacetate?
The InChIKey is FKYHVRNRTVLJPK-PLNGDYQASA-N. The full InChI is InChI=1S/C8H11F3O2/c1-2-3-4-5-6-13-7(12)8(9,10)11/h4-5H,2-3,6H2,1H3/b5-4-.
What are the key properties of [(Z)-hex-2-enyl] 2,2,2-trifluoroacetate?
[(Z)-hex-2-enyl] 2,2,2-trifluoroacetate has a molecular weight of 196.17 g/mol, XLogP of 2.45, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-hex-2-enyl] 2,2,2-trifluoroacetate is sourced from PubChem (CID 91694342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).