C8H16F3N3O2 — CID 107480164
N'-hydroxy-3-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanimidamide (PubChem CID 107480164) has the molecular formula C8H16F3N3O2 and a molecular weight of 243.23 g/mol. Its IUPAC name is N'-hydroxy-3-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanimidamide.
| Compound Name | N'-hydroxy-3-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanimidamide |
|---|---|
| PubChem CID | 107480164 |
| Molecular Formula | C8H16F3N3O2 |
| Molecular Weight | 243.23 g/mol |
| Exact Mass | 243.12 |
| IUPAC Name | N'-hydroxy-3-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]butanimidamide |
| SMILES | CC(CC(N)=NO)N(CCO)CC(F)(F)F |
| InChI | InChI=1S/C8H16F3N3O2/c1-6(4-7(12)13-16)14(2-3-15)5-8(9,10)11/h6,15-16H,2-5H2,1H3,(H2,12,13) |
| InChIKey | JDDLAYZJNLOQQL-UHFFFAOYSA-N |
| XLogP | 0.37 |
| TPSA | 82.08 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 16 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 243.23 |
| LogP ≤ 5 | 0.37 |
| H-Bond Donors ≤ 5 | 3 |
| 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'} |
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