About (2E)-2-[(5Z)-5-ethylidene-1-methyl-4-oxo-3-(trifluoromethyl)cyclopenta[c]thiophen-6-ylidene]-2-isocyanoacetonitrile
(2E)-2-[(5Z)-5-ethylidene-1-methyl-4-oxo-3-(trifluoromethyl)cyclopenta[c]thiophen-6-ylidene]-2-isocyanoacetonitrile (PubChem CID 166497983) has the molecular formula C14H7F3N2OS
and a molecular weight of 308.28 g/mol. Its IUPAC name is (2E)-2-[(5Z)-5-ethylidene-1-methyl-4-oxo-3-(trifluoromethyl)cyclopenta[c]thiophen-6-ylidene]-2-isocyanoacetonitrile.
Molecular Properties
| Compound Name | (2E)-2-[(5Z)-5-ethylidene-1-methyl-4-oxo-3-(trifluoromethyl)cyclopenta[c]thiophen-6-ylidene]-2-isocyanoacetonitrile |
| PubChem CID | 166497983 |
| Molecular Formula | C14H7F3N2OS |
| Molecular Weight | 308.28 g/mol |
| Exact Mass | 308.02 |
| IUPAC Name | (2E)-2-[(5Z)-5-ethylidene-1-methyl-4-oxo-3-(trifluoromethyl)cyclopenta[c]thiophen-6-ylidene]-2-isocyanoacetonitrile |
| SMILES | [C-]#[N+]/C(C#N)=C1C(=C\C)\C(=O)c2c(C(F)(F)F)sc(C)c2\1 |
| InChI | InChI=1S/C14H7F3N2OS/c1-4-7-10(8(5-18)19-3)9-6(2)21-13(14(15,16)17)11(9)12(7)20/h4H,1-2H3/b7-4-,10-8+ |
| InChIKey | QSXGSHVFTONWBN-WIXOJMCHSA-N |
| XLogP | 4.37 |
| TPSA | 45.22 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 308.28 |
| LogP ≤ 5 | 4.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2E)-2-[(5Z)-5-ethylidene-1-methyl-4-oxo-3-(trifluoromethyl)cyclopenta[c]thiophen-6-ylidene]-2-isocyanoacetonitrile?
The IUPAC name of (2E)-2-[(5Z)-5-ethylidene-1-methyl-4-oxo-3-(trifluoromethyl)cyclopenta[c]thiophen-6-ylidene]-2-isocyanoacetonitrile (CID 166497983) is (2E)-2-[(5Z)-5-ethylidene-1-methyl-4-oxo-3-(trifluoromethyl)cyclopenta[c]thiophen-6-ylidene]-2-isocyanoacetonitrile.
What is the SMILES notation for (2E)-2-[(5Z)-5-ethylidene-1-methyl-4-oxo-3-(trifluoromethyl)cyclopenta[c]thiophen-6-ylidene]-2-isocyanoacetonitrile?
The canonical SMILES for (2E)-2-[(5Z)-5-ethylidene-1-methyl-4-oxo-3-(trifluoromethyl)cyclopenta[c]thiophen-6-ylidene]-2-isocyanoacetonitrile is [C-]#[N+]/C(C#N)=C1C(=C\C)\C(=O)c2c(C(F)(F)F)sc(C)c2\1.
What is the InChIKey of (2E)-2-[(5Z)-5-ethylidene-1-methyl-4-oxo-3-(trifluoromethyl)cyclopenta[c]thiophen-6-ylidene]-2-isocyanoacetonitrile?
The InChIKey is QSXGSHVFTONWBN-WIXOJMCHSA-N. The full InChI is InChI=1S/C14H7F3N2OS/c1-4-7-10(8(5-18)19-3)9-6(2)21-13(14(15,16)17)11(9)12(7)20/h4H,1-2H3/b7-4-,10-8+.
What are the key properties of (2E)-2-[(5Z)-5-ethylidene-1-methyl-4-oxo-3-(trifluoromethyl)cyclopenta[c]thiophen-6-ylidene]-2-isocyanoacetonitrile?
(2E)-2-[(5Z)-5-ethylidene-1-methyl-4-oxo-3-(trifluoromethyl)cyclopenta[c]thiophen-6-ylidene]-2-isocyanoacetonitrile has a molecular weight of 308.28 g/mol, XLogP of 4.37, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-[(5Z)-5-ethylidene-1-methyl-4-oxo-3-(trifluoromethyl)cyclopenta[c]thiophen-6-ylidene]-2-isocyanoacetonitrile is sourced from PubChem (CID 166497983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).