C19H22N2O2 — CID 2851057
2-methoxy-2-phenyl-N-[(2,4,6-trimethylphenyl)methylideneamino]acetamide (PubChem CID 2851057) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 2-methoxy-2-phenyl-N-[(2,4,6-trimethylphenyl)methylideneamino]acetamide.
| Compound Name | 2-methoxy-2-phenyl-N-[(2,4,6-trimethylphenyl)methylideneamino]acetamide |
|---|---|
| PubChem CID | 2851057 |
| Molecular Formula | C19H22N2O2 |
| Molecular Weight | 310.40 g/mol |
| Exact Mass | 310.17 |
| IUPAC Name | 2-methoxy-2-phenyl-N-[(2,4,6-trimethylphenyl)methylideneamino]acetamide |
| SMILES | COC(C(=O)NN=Cc1c(C)cc(C)cc1C)c1ccccc1 |
| InChI | InChI=1S/C19H22N2O2/c1-13-10-14(2)17(15(3)11-13)12-20-21-19(22)18(23-4)16-8-6-5-7-9-16/h5-12,18H,1-4H3,(H,21,22) |
| InChIKey | FZLWFCPDUVVNRD-UHFFFAOYSA-N |
| XLogP | 3.45 |
| TPSA | 50.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 23 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 310.40 |
| LogP ≤ 5 | 3.45 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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