C22H28F3NO3S — CID 135006903
[(2-cyclopropyl-4,5-dimethylcyclohexa-1,4-dien-1-yl)-(4-methylphenyl)methylidene]-dimethylazanium;trifluoromethanesulfonate (PubChem CID 135006903) has the molecular formula C22H28F3NO3S and a molecular weight of 443.53 g/mol. Its IUPAC name is [(2-cyclopropyl-4,5-dimethylcyclohexa-1,4-dien-1-yl)-(4-methylphenyl)methylidene]-dimethylazanium;trifluoromethanesulfonate.
| Compound Name | [(2-cyclopropyl-4,5-dimethylcyclohexa-1,4-dien-1-yl)-(4-methylphenyl)methylidene]-dimethylazanium;trifluoromethanesulfonate |
|---|---|
| PubChem CID | 135006903 |
| Molecular Formula | C22H28F3NO3S |
| Molecular Weight | 443.53 g/mol |
| Exact Mass | 443.17 |
| IUPAC Name | [(2-cyclopropyl-4,5-dimethylcyclohexa-1,4-dien-1-yl)-(4-methylphenyl)methylidene]-dimethylazanium;trifluoromethanesulfonate |
| SMILES | CC1=C(C)CC(C2CC2)=C(C(c2ccc(C)cc2)=[N+](C)C)C1.O=S(=O)([O-])C(F)(F)F |
| InChI | InChI=1S/C21H28N.CHF3O3S/c1-14-6-8-18(9-7-14)21(22(4)5)20-13-16(3)15(2)12-19(20)17-10-11-17;2-1(3,4)8(5,6)7/h6-9,17H,10-13H2,1-5H3;(H,5,6,7)/q+1;/p-1 |
| InChIKey | FCUOBOAVFATOKB-UHFFFAOYSA-M |
| XLogP | 4.94 |
| TPSA | 60.21 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 30 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 443.53 |
| LogP ≤ 5 | 4.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'} |
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