C12H22F3N3O2 — CID 103370118
3,3,3-trifluoro-N'-hydroxy-2-[[[1-(hydroxymethyl)cyclohexyl]methylamino]methyl]propanimidamide (PubChem CID 103370118) has the molecular formula C12H22F3N3O2 and a molecular weight of 297.32 g/mol. Its IUPAC name is 3,3,3-trifluoro-N'-hydroxy-2-[[[1-(hydroxymethyl)cyclohexyl]methylamino]methyl]propanimidamide.
| Compound Name | 3,3,3-trifluoro-N'-hydroxy-2-[[[1-(hydroxymethyl)cyclohexyl]methylamino]methyl]propanimidamide |
|---|---|
| PubChem CID | 103370118 |
| Molecular Formula | C12H22F3N3O2 |
| Molecular Weight | 297.32 g/mol |
| Exact Mass | 297.17 |
| IUPAC Name | 3,3,3-trifluoro-N'-hydroxy-2-[[[1-(hydroxymethyl)cyclohexyl]methylamino]methyl]propanimidamide |
| SMILES | NC(=NO)C(CNCC1(CO)CCCCC1)C(F)(F)F |
| InChI | InChI=1S/C12H22F3N3O2/c13-12(14,15)9(10(16)18-20)6-17-7-11(8-19)4-2-1-3-5-11/h9,17,19-20H,1-8H2,(H2,16,18) |
| InChIKey | ULNUSIPQSFXQQZ-UHFFFAOYSA-N |
| XLogP | 1.44 |
| TPSA | 90.87 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 20 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 297.32 |
| LogP ≤ 5 | 1.44 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 4 |
| 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'} |
|---|