C9H16F3N3O2 — CID 103370088
3,3,3-trifluoro-N'-hydroxy-2-[[(2-methyloxolan-3-yl)amino]methyl]propanimidamide (PubChem CID 103370088) has the molecular formula C9H16F3N3O2 and a molecular weight of 255.24 g/mol. Its IUPAC name is 3,3,3-trifluoro-N'-hydroxy-2-[[(2-methyloxolan-3-yl)amino]methyl]propanimidamide.
| Compound Name | 3,3,3-trifluoro-N'-hydroxy-2-[[(2-methyloxolan-3-yl)amino]methyl]propanimidamide |
|---|---|
| PubChem CID | 103370088 |
| Molecular Formula | C9H16F3N3O2 |
| Molecular Weight | 255.24 g/mol |
| Exact Mass | 255.12 |
| IUPAC Name | 3,3,3-trifluoro-N'-hydroxy-2-[[(2-methyloxolan-3-yl)amino]methyl]propanimidamide |
| SMILES | CC1OCCC1NCC(C(N)=NO)C(F)(F)F |
| InChI | InChI=1S/C9H16F3N3O2/c1-5-7(2-3-17-5)14-4-6(8(13)15-16)9(10,11)12/h5-7,14,16H,2-4H2,1H3,(H2,13,15) |
| InChIKey | IQJSLEQLDLSPKW-UHFFFAOYSA-N |
| XLogP | 0.68 |
| TPSA | 79.87 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 255.24 |
| LogP ≤ 5 | 0.68 |
| 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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