C63H78FN9O21 — CID 158909037
tert-butyl 3-(2-aminoethoxy)propanoate;tert-butyl 3-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]propanoate;3-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]propanoic acid;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;methane (PubChem CID 158909037) has the molecular formula C63H78FN9O21 and a molecular weight of 1316.36 g/mol. Its IUPAC name is tert-butyl 3-(2-aminoethoxy)propanoate;tert-butyl 3-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]propanoate;3-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]propanoic acid;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;methane.
| Compound Name | tert-butyl 3-(2-aminoethoxy)propanoate;tert-butyl 3-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]propanoate;3-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]propanoic acid;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;methane |
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| PubChem CID | 158909037 |
| Molecular Formula | C63H78FN9O21 |
| Molecular Weight | 1316.36 g/mol |
| Exact Mass | 1315.53 |
| IUPAC Name | tert-butyl 3-(2-aminoethoxy)propanoate;tert-butyl 3-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]propanoate;3-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]propanoic acid;2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione;methane |
| SMILES | C.CC(C)(C)OC(=O)CCOCCN.CC(C)(C)OC(=O)CCOCCNc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O.O=C(O)CCOCCNc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O.O=C1CCC(N2C(=O)c3cccc(F)c3C2=O)C(=O)N1 |
| InChI | InChI=1S/C22H27N3O7.C18H19N3O7.C13H9FN2O4.C9H19NO3.CH4/c1-22(2,3)32-17(27)9-11-31-12-10-23-14-6-4-5-13-18(14)21(30)25(20(13)29)15-7-8-16(26)24-19(15)28;22-13-5-4-12(16(25)20-13)21-17(26)10-2-1-3-11(15(10)18(21)27)19-7-9-28-8-6-14(23)24;14-7-3-1-2-6-10(7)13(20)16(12(6)19)8-4-5-9(17)15-11(8)18;1-9(2,3)13-8(11)4-6-12-7-5-10;/h4-6,15,23H,7-12H2,1-3H3,(H,24,26,28);1-3,12,19H,4-9H2,(H,23,24)(H,20,22,25);1-3,8H,4-5H2,(H,15,17,18);4-7,10H2,1-3H3;1H4 |
| InChIKey | JGKGDCBBLZGCTJ-UHFFFAOYSA-N |
| XLogP | 2.80 |
| TPSA | 418.32 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 94 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1316.36 |
| LogP ≤ 5 | 2.80 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 23 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'} |
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