C84H162N10O11 — CID 158293830
3-amino-1-(4-methyl-1-propan-2-ylpiperidin-4-yl)pentan-2-one;tert-butyl N-methyl-N-[4-(4-methyl-1-propan-2-ylpiperidin-4-yl)-3-oxobutan-2-yl]carbamate;tert-butyl N-[4-(4-methyl-1-propan-2-ylpiperidin-4-yl)-3-oxobutan-2-yl]carbamate;tert-butyl N-[1-(4-methyl-1-propan-2-ylpiperidin-4-yl)-2-oxopentan-3-yl]carbamate;3-(methylamino)-1-(4-methyl-1-propan-2-ylpiperidin-4-yl)butan-2-one (PubChem CID 158293830) has the molecular formula C84H162N10O11 and a molecular weight of 1488.28 g/mol. Its IUPAC name is 3-amino-1-(4-methyl-1-propan-2-ylpiperidin-4-yl)pentan-2-one;tert-butyl N-methyl-N-[4-(4-methyl-1-propan-2-ylpiperidin-4-yl)-3-oxobutan-2-yl]carbamate;tert-butyl N-[4-(4-methyl-1-propan-2-ylpiperidin-4-yl)-3-oxobutan-2-yl]carbamate;tert-butyl N-[1-(4-methyl-1-propan-2-ylpiperidin-4-yl)-2-oxopentan-3-yl]carbamate;3-(methylamino)-1-(4-methyl-1-propan-2-ylpiperidin-4-yl)butan-2-one.
| Compound Name | 3-amino-1-(4-methyl-1-propan-2-ylpiperidin-4-yl)pentan-2-one;tert-butyl N-methyl-N-[4-(4-methyl-1-propan-2-ylpiperidin-4-yl)-3-oxobutan-2-yl]carbamate;tert-butyl N-[4-(4-methyl-1-propan-2-ylpiperidin-4-yl)-3-oxobutan-2-yl]carbamate;tert-butyl N-[1-(4-methyl-1-propan-2-ylpiperidin-4-yl)-2-oxopentan-3-yl]carbamate;3-(methylamino)-1-(4-methyl-1-propan-2-ylpiperidin-4-yl)butan-2-one |
|---|---|
| PubChem CID | 158293830 |
| Molecular Formula | C84H162N10O11 |
| Molecular Weight | 1488.28 g/mol |
| Exact Mass | 1487.24 |
| IUPAC Name | 3-amino-1-(4-methyl-1-propan-2-ylpiperidin-4-yl)pentan-2-one;tert-butyl N-methyl-N-[4-(4-methyl-1-propan-2-ylpiperidin-4-yl)-3-oxobutan-2-yl]carbamate;tert-butyl N-[4-(4-methyl-1-propan-2-ylpiperidin-4-yl)-3-oxobutan-2-yl]carbamate;tert-butyl N-[1-(4-methyl-1-propan-2-ylpiperidin-4-yl)-2-oxopentan-3-yl]carbamate;3-(methylamino)-1-(4-methyl-1-propan-2-ylpiperidin-4-yl)butan-2-one |
| SMILES | CC(C)N1CCC(C)(CC(=O)C(C)N(C)C(=O)OC(C)(C)C)CC1.CC(NC(=O)OC(C)(C)C)C(=O)CC1(C)CCN(C(C)C)CC1.CCC(N)C(=O)CC1(C)CCN(C(C)C)CC1.CCC(NC(=O)OC(C)(C)C)C(=O)CC1(C)CCN(C(C)C)CC1.CNC(C)C(=O)CC1(C)CCN(C(C)C)CC1 |
| InChI | InChI=1S/2C19H36N2O3.C18H34N2O3.2C14H28N2O/c1-14(2)21-11-9-19(7,10-12-21)13-16(22)15(3)20(8)17(23)24-18(4,5)6;1-8-15(20-17(23)24-18(4,5)6)16(22)13-19(7)9-11-21(12-10-19)14(2)3;1-13(2)20-10-8-18(7,9-11-20)12-15(21)14(3)19-16(22)23-17(4,5)6;1-11(2)16-8-6-14(4,7-9-16)10-13(17)12(3)15-5;1-5-12(15)13(17)10-14(4)6-8-16(9-7-14)11(2)3/h14-15H,9-13H2,1-8H3;14-15H,8-13H2,1-7H3,(H,20,23);13-14H,8-12H2,1-7H3,(H,19,22);11-12,15H,6-10H2,1-5H3;11-12H,5-10,15H2,1-4H3 |
| InChIKey | GLRCQQCEKRYPLT-UHFFFAOYSA-N |
| XLogP | 15.10 |
| TPSA | 245.80 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 105 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1488.28 |
| LogP ≤ 5 | 15.10 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 18 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'} |
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