C10H18F3N3O3 — CID 103370257
3,3,3-trifluoro-N'-hydroxy-2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]propanimidamide (PubChem CID 103370257) has the molecular formula C10H18F3N3O3 and a molecular weight of 285.27 g/mol. Its IUPAC name is 3,3,3-trifluoro-N'-hydroxy-2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]propanimidamide.
| Compound Name | 3,3,3-trifluoro-N'-hydroxy-2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]propanimidamide |
|---|---|
| PubChem CID | 103370257 |
| Molecular Formula | C10H18F3N3O3 |
| Molecular Weight | 285.27 g/mol |
| Exact Mass | 285.13 |
| IUPAC Name | 3,3,3-trifluoro-N'-hydroxy-2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]propanimidamide |
| SMILES | CC1CN(CC(C(N)=NO)C(F)(F)F)CC(CO)O1 |
| InChI | InChI=1S/C10H18F3N3O3/c1-6-2-16(3-7(5-17)19-6)4-8(9(14)15-18)10(11,12)13/h6-8,17-18H,2-5H2,1H3,(H2,14,15) |
| InChIKey | RLKBQCCRWIDHMK-UHFFFAOYSA-N |
| XLogP | -0.01 |
| TPSA | 91.31 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 285.27 |
| LogP ≤ 5 | -0.01 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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