About trifluoromethyl 3-methyl-2-(trifluoromethyl)pent-2-enoate
trifluoromethyl 3-methyl-2-(trifluoromethyl)pent-2-enoate (PubChem CID 87509070) has the molecular formula C8H8F6O2
and a molecular weight of 250.14 g/mol. Its IUPAC name is trifluoromethyl 3-methyl-2-(trifluoromethyl)pent-2-enoate.
Molecular Properties
| Compound Name | trifluoromethyl 3-methyl-2-(trifluoromethyl)pent-2-enoate |
| PubChem CID | 87509070 |
| Molecular Formula | C8H8F6O2 |
| Molecular Weight | 250.14 g/mol |
| Exact Mass | 250.04 |
| IUPAC Name | trifluoromethyl 3-methyl-2-(trifluoromethyl)pent-2-enoate |
| SMILES | CCC(C)=C(C(=O)OC(F)(F)F)C(F)(F)F |
| InChI | InChI=1S/C8H8F6O2/c1-3-4(2)5(7(9,10)11)6(15)16-8(12,13)14/h3H2,1-2H3 |
| InChIKey | VLYLYCZWTUBOSO-UHFFFAOYSA-N |
| XLogP | 3.34 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 250.14 |
| LogP ≤ 5 | 3.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of trifluoromethyl 3-methyl-2-(trifluoromethyl)pent-2-enoate?
The IUPAC name of trifluoromethyl 3-methyl-2-(trifluoromethyl)pent-2-enoate (CID 87509070) is trifluoromethyl 3-methyl-2-(trifluoromethyl)pent-2-enoate.
What is the SMILES notation for trifluoromethyl 3-methyl-2-(trifluoromethyl)pent-2-enoate?
The canonical SMILES for trifluoromethyl 3-methyl-2-(trifluoromethyl)pent-2-enoate is CCC(C)=C(C(=O)OC(F)(F)F)C(F)(F)F.
What is the InChIKey of trifluoromethyl 3-methyl-2-(trifluoromethyl)pent-2-enoate?
The InChIKey is VLYLYCZWTUBOSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F6O2/c1-3-4(2)5(7(9,10)11)6(15)16-8(12,13)14/h3H2,1-2H3.
What are the key properties of trifluoromethyl 3-methyl-2-(trifluoromethyl)pent-2-enoate?
trifluoromethyl 3-methyl-2-(trifluoromethyl)pent-2-enoate has a molecular weight of 250.14 g/mol, XLogP of 3.34, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trifluoromethyl 3-methyl-2-(trifluoromethyl)pent-2-enoate is sourced from PubChem (CID 87509070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).