C17H32F3N5O2 — CID 109376193
tert-butyl N-methyl-N-[2-[[N-methyl-C-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]carbonimidoyl]amino]ethyl]carbamate (PubChem CID 109376193) has the molecular formula C17H32F3N5O2 and a molecular weight of 395.47 g/mol. Its IUPAC name is tert-butyl N-methyl-N-[2-[[N-methyl-C-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]carbonimidoyl]amino]ethyl]carbamate.
| Compound Name | tert-butyl N-methyl-N-[2-[[N-methyl-C-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]carbonimidoyl]amino]ethyl]carbamate |
|---|---|
| PubChem CID | 109376193 |
| Molecular Formula | C17H32F3N5O2 |
| Molecular Weight | 395.47 g/mol |
| Exact Mass | 395.25 |
| IUPAC Name | tert-butyl N-methyl-N-[2-[[N-methyl-C-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]carbonimidoyl]amino]ethyl]carbamate |
| SMILES | C/N=C(\NCCN(C)C(=O)OC(C)(C)C)N1CCN(C(C)C(F)(F)F)CC1 |
| InChI | InChI=1S/C17H32F3N5O2/c1-13(17(18,19)20)24-9-11-25(12-10-24)14(21-5)22-7-8-23(6)15(26)27-16(2,3)4/h13H,7-12H2,1-6H3,(H,21,22) |
| InChIKey | IQGJUOJHUVFOQK-UHFFFAOYSA-N |
| XLogP | 2.00 |
| TPSA | 60.41 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 27 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 395.47 |
| LogP ≤ 5 | 2.00 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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