About 2,2,2-trifluoroethyl (1R)-cyclohex-3-ene-1-carboxylate
2,2,2-trifluoroethyl (1R)-cyclohex-3-ene-1-carboxylate (PubChem CID 101247939) has the molecular formula C9H11F3O2
and a molecular weight of 208.18 g/mol. Its IUPAC name is 2,2,2-trifluoroethyl (1R)-cyclohex-3-ene-1-carboxylate.
Molecular Properties
| Compound Name | 2,2,2-trifluoroethyl (1R)-cyclohex-3-ene-1-carboxylate |
| PubChem CID | 101247939 |
| Molecular Formula | C9H11F3O2 |
| Molecular Weight | 208.18 g/mol |
| Exact Mass | 208.07 |
| IUPAC Name | 2,2,2-trifluoroethyl (1R)-cyclohex-3-ene-1-carboxylate |
| SMILES | O=C(OCC(F)(F)F)[C@H]1CC=CCC1 |
| InChI | InChI=1S/C9H11F3O2/c10-9(11,12)6-14-8(13)7-4-2-1-3-5-7/h1-2,7H,3-6H2/t7-/m0/s1 |
| InChIKey | FWRKUOVBXXYWPW-ZETCQYMHSA-N |
| XLogP | 2.45 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.18 |
| 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 2,2,2-trifluoroethyl (1R)-cyclohex-3-ene-1-carboxylate?
The IUPAC name of 2,2,2-trifluoroethyl (1R)-cyclohex-3-ene-1-carboxylate (CID 101247939) is 2,2,2-trifluoroethyl (1R)-cyclohex-3-ene-1-carboxylate.
What is the SMILES notation for 2,2,2-trifluoroethyl (1R)-cyclohex-3-ene-1-carboxylate?
The canonical SMILES for 2,2,2-trifluoroethyl (1R)-cyclohex-3-ene-1-carboxylate is O=C(OCC(F)(F)F)[C@H]1CC=CCC1.
What is the InChIKey of 2,2,2-trifluoroethyl (1R)-cyclohex-3-ene-1-carboxylate?
The InChIKey is FWRKUOVBXXYWPW-ZETCQYMHSA-N. The full InChI is InChI=1S/C9H11F3O2/c10-9(11,12)6-14-8(13)7-4-2-1-3-5-7/h1-2,7H,3-6H2/t7-/m0/s1.
What are the key properties of 2,2,2-trifluoroethyl (1R)-cyclohex-3-ene-1-carboxylate?
2,2,2-trifluoroethyl (1R)-cyclohex-3-ene-1-carboxylate has a molecular weight of 208.18 g/mol, XLogP of 2.45, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoroethyl (1R)-cyclohex-3-ene-1-carboxylate is sourced from PubChem (CID 101247939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).