C17H27F3N4O — CID 119145204
N'-methyl-N-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindole-2-carboximidamide (PubChem CID 119145204) has the molecular formula C17H27F3N4O and a molecular weight of 360.42 g/mol. Its IUPAC name is N'-methyl-N-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindole-2-carboximidamide.
| Compound Name | N'-methyl-N-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindole-2-carboximidamide |
|---|---|
| PubChem CID | 119145204 |
| Molecular Formula | C17H27F3N4O |
| Molecular Weight | 360.42 g/mol |
| Exact Mass | 360.21 |
| IUPAC Name | N'-methyl-N-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindole-2-carboximidamide |
| SMILES | C/N=C(\NCC1CCN(CC(F)(F)F)C1)N1CC2C3CCC(O3)C2C1 |
| InChI | InChI=1S/C17H27F3N4O/c1-21-16(22-6-11-4-5-23(7-11)10-17(18,19)20)24-8-12-13(9-24)15-3-2-14(12)25-15/h11-15H,2-10H2,1H3,(H,21,22) |
| InChIKey | CTSZODQSUDCYBR-UHFFFAOYSA-N |
| XLogP | 1.56 |
| TPSA | 40.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 25 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 360.42 |
| LogP ≤ 5 | 1.56 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
|---|