About 2-imino-2-[5-(trifluoromethyl)cyclohex-3-en-1-yl]ethanethial
2-imino-2-[5-(trifluoromethyl)cyclohex-3-en-1-yl]ethanethial (PubChem CID 123665931) has the molecular formula C9H10F3NS
and a molecular weight of 221.25 g/mol. Its IUPAC name is 2-imino-2-[5-(trifluoromethyl)cyclohex-3-en-1-yl]ethanethial.
Molecular Properties
| Compound Name | 2-imino-2-[5-(trifluoromethyl)cyclohex-3-en-1-yl]ethanethial |
| PubChem CID | 123665931 |
| Molecular Formula | C9H10F3NS |
| Molecular Weight | 221.25 g/mol |
| Exact Mass | 221.05 |
| IUPAC Name | 2-imino-2-[5-(trifluoromethyl)cyclohex-3-en-1-yl]ethanethial |
| SMILES | [H]/N=C(\C=S)C1CC=CC(C(F)(F)F)C1 |
| InChI | InChI=1S/C9H10F3NS/c10-9(11,12)7-3-1-2-6(4-7)8(13)5-14/h1,3,5-7,13H,2,4H2/b13-8+ |
| InChIKey | PPOXKMZOVJLXHJ-MDWZMJQESA-N |
| XLogP | 3.15 |
| TPSA | 23.85 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 221.25 |
| LogP ≤ 5 | 3.15 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'thio_aldehyd_A(3)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
|---|
Analyze 2-imino-2-[5-(trifluoromethyl)cyclohex-3-en-1-yl]ethanethial 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 2-imino-2-[5-(trifluoromethyl)cyclohex-3-en-1-yl]ethanethial?
The IUPAC name of 2-imino-2-[5-(trifluoromethyl)cyclohex-3-en-1-yl]ethanethial (CID 123665931) is 2-imino-2-[5-(trifluoromethyl)cyclohex-3-en-1-yl]ethanethial.
What is the SMILES notation for 2-imino-2-[5-(trifluoromethyl)cyclohex-3-en-1-yl]ethanethial?
The canonical SMILES for 2-imino-2-[5-(trifluoromethyl)cyclohex-3-en-1-yl]ethanethial is [H]/N=C(\C=S)C1CC=CC(C(F)(F)F)C1.
What is the InChIKey of 2-imino-2-[5-(trifluoromethyl)cyclohex-3-en-1-yl]ethanethial?
The InChIKey is PPOXKMZOVJLXHJ-MDWZMJQESA-N. The full InChI is InChI=1S/C9H10F3NS/c10-9(11,12)7-3-1-2-6(4-7)8(13)5-14/h1,3,5-7,13H,2,4H2/b13-8+.
What are the key properties of 2-imino-2-[5-(trifluoromethyl)cyclohex-3-en-1-yl]ethanethial?
2-imino-2-[5-(trifluoromethyl)cyclohex-3-en-1-yl]ethanethial has a molecular weight of 221.25 g/mol, XLogP of 3.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imino-2-[5-(trifluoromethyl)cyclohex-3-en-1-yl]ethanethial is sourced from PubChem (CID 123665931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).