C137H153N19O24 — CID 157107921
2-(6-methylidene-2-oxopiperidin-3-yl)-5-(2-methylpropyl)isoindole-1,3-dione;2-(6-methylidene-2-oxopiperidin-3-yl)-4-(propan-2-ylamino)isoindole-1,3-dione;2-(6-methylidene-2-oxopiperidin-3-yl)-4-(propan-2-ylamino)-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-7-(propan-2-ylamino)-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-propan-2-ylisoindole-1,3-dione;2-(6-methylidene-2-oxopiperidin-3-yl)-5-propan-2-ylisoindole-1,3-dione;2-(6-methylidene-2-oxopiperidin-3-yl)-4-propan-2-yloxyisoindole-1,3-dione;2-(6-methylidene-2-oxopiperidin-3-yl)-5-propan-2-yloxyisoindole-1,3-dione (PubChem CID 157107921) has the molecular formula C137H153N19O24 and a molecular weight of 2449.84 g/mol. Its IUPAC name is 2-(6-methylidene-2-oxopiperidin-3-yl)-5-(2-methylpropyl)isoindole-1,3-dione;2-(6-methylidene-2-oxopiperidin-3-yl)-4-(propan-2-ylamino)isoindole-1,3-dione;2-(6-methylidene-2-oxopiperidin-3-yl)-4-(propan-2-ylamino)-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-7-(propan-2-ylamino)-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-propan-2-ylisoindole-1,3-dione;2-(6-methylidene-2-oxopiperidin-3-yl)-5-propan-2-ylisoindole-1,3-dione;2-(6-methylidene-2-oxopiperidin-3-yl)-4-propan-2-yloxyisoindole-1,3-dione;2-(6-methylidene-2-oxopiperidin-3-yl)-5-propan-2-yloxyisoindole-1,3-dione.
| Compound Name | 2-(6-methylidene-2-oxopiperidin-3-yl)-5-(2-methylpropyl)isoindole-1,3-dione;2-(6-methylidene-2-oxopiperidin-3-yl)-4-(propan-2-ylamino)isoindole-1,3-dione;2-(6-methylidene-2-oxopiperidin-3-yl)-4-(propan-2-ylamino)-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-7-(propan-2-ylamino)-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-propan-2-ylisoindole-1,3-dione;2-(6-methylidene-2-oxopiperidin-3-yl)-5-propan-2-ylisoindole-1,3-dione;2-(6-methylidene-2-oxopiperidin-3-yl)-4-propan-2-yloxyisoindole-1,3-dione;2-(6-methylidene-2-oxopiperidin-3-yl)-5-propan-2-yloxyisoindole-1,3-dione |
|---|---|
| PubChem CID | 157107921 |
| Molecular Formula | C137H153N19O24 |
| Molecular Weight | 2449.84 g/mol |
| Exact Mass | 2448.13 |
| IUPAC Name | 2-(6-methylidene-2-oxopiperidin-3-yl)-5-(2-methylpropyl)isoindole-1,3-dione;2-(6-methylidene-2-oxopiperidin-3-yl)-4-(propan-2-ylamino)isoindole-1,3-dione;2-(6-methylidene-2-oxopiperidin-3-yl)-4-(propan-2-ylamino)-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-7-(propan-2-ylamino)-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-propan-2-ylisoindole-1,3-dione;2-(6-methylidene-2-oxopiperidin-3-yl)-5-propan-2-ylisoindole-1,3-dione;2-(6-methylidene-2-oxopiperidin-3-yl)-4-propan-2-yloxyisoindole-1,3-dione;2-(6-methylidene-2-oxopiperidin-3-yl)-5-propan-2-yloxyisoindole-1,3-dione |
| SMILES | C=C1CCC(N2C(=O)c3ccc(C(C)C)cc3C2=O)C(=O)N1.C=C1CCC(N2C(=O)c3ccc(CC(C)C)cc3C2=O)C(=O)N1.C=C1CCC(N2C(=O)c3ccc(OC(C)C)cc3C2=O)C(=O)N1.C=C1CCC(N2C(=O)c3cccc(C(C)C)c3C2=O)C(=O)N1.C=C1CCC(N2C(=O)c3cccc(NC(C)C)c3C2=O)C(=O)N1.C=C1CCC(N2C(=O)c3cccc(OC(C)C)c3C2=O)C(=O)N1.C=C1CCC(N2Cc3c(NC(C)C)cccc3C2=O)C(=O)N1.C=C1CCC(N2Cc3cccc(NC(C)C)c3C2=O)C(=O)N1 |
| InChI | InChI=1S/C18H20N2O3.C17H19N3O3.2C17H21N3O2.2C17H18N2O4.2C17H18N2O3/c1-10(2)8-12-5-6-13-14(9-12)18(23)20(17(13)22)15-7-4-11(3)19-16(15)21;1-9(2)18-12-6-4-5-11-14(12)17(23)20(16(11)22)13-8-7-10(3)19-15(13)21;1-10(2)18-14-6-4-5-12-13(14)9-20(17(12)22)15-8-7-11(3)19-16(15)21;1-10(2)18-13-6-4-5-12-9-20(17(22)15(12)13)14-8-7-11(3)19-16(14)21;1-9(2)23-11-5-6-12-13(8-11)17(22)19(16(12)21)14-7-4-10(3)18-15(14)20;1-9(2)23-13-6-4-5-11-14(13)17(22)19(16(11)21)12-8-7-10(3)18-15(12)20;1-9(2)11-5-6-12-13(8-11)17(22)19(16(12)21)14-7-4-10(3)18-15(14)20;1-9(2)11-5-4-6-12-14(11)17(22)19(16(12)21)13-8-7-10(3)18-15(13)20/h5-6,9-10,15H,3-4,7-8H2,1-2H3,(H,19,21);4-6,9,13,18H,3,7-8H2,1-2H3,(H,19,21);4-6,10,15,18H,3,7-9H2,1-2H3,(H,19,21);4-6,10,14,18H,3,7-9H2,1-2H3,(H,19,21);5-6,8-9,14H,3-4,7H2,1-2H3,(H,18,20);4-6,9,12H,3,7-8H2,1-2H3,(H,18,20);5-6,8-9,14H,3-4,7H2,1-2H3,(H,18,20);4-6,9,13H,3,7-8H2,1-2H3,(H,18,20) |
| InChIKey | AGMZJMWNNBNZOA-UHFFFAOYSA-N |
| XLogP | 16.80 |
| TPSA | 552.25 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 180 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2449.84 |
| LogP ≤ 5 | 16.80 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 27 |
| Structural Alerts | {'alert_name': 'phthalimide', 'substructure': 'N/A'} |
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