C11H16ClN3O2 — CID 135705497
(NE)-N-[[1-methyl-3-(pent-4-yn-2-yloxymethyl)imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride (PubChem CID 135705497) has the molecular formula C11H16ClN3O2 and a molecular weight of 257.72 g/mol. Its IUPAC name is (NE)-N-[[1-methyl-3-(pent-4-yn-2-yloxymethyl)imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride.
| Compound Name | (NE)-N-[[1-methyl-3-(pent-4-yn-2-yloxymethyl)imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride |
|---|---|
| PubChem CID | 135705497 |
| Molecular Formula | C11H16ClN3O2 |
| Molecular Weight | 257.72 g/mol |
| Exact Mass | 257.09 |
| IUPAC Name | (NE)-N-[[1-methyl-3-(pent-4-yn-2-yloxymethyl)imidazol-1-ium-2-yl]methylidene]hydroxylamine chloride |
| SMILES | C#CCC(C)OCn1cc[n+](C)c1/C=N/O.[Cl-] |
| InChI | InChI=1S/C11H15N3O2.ClH/c1-4-5-10(2)16-9-14-7-6-13(3)11(14)8-12-15;/h1,6-8,10H,5,9H2,2-3H3;1H |
| InChIKey | DUNVBKPFFWLPTC-UHFFFAOYSA-N |
| XLogP | -2.49 |
| TPSA | 50.63 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 17 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 257.72 |
| LogP ≤ 5 | -2.49 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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