C137H266N24O24 — CID 160838311
tert-butyl N-(3-methoxy-4-methyl-1-propan-2-ylpiperidin-4-yl)carbamate;tert-butyl 2-methyl-4-[[1-propan-2-yl-4-(propan-2-yloxycarbonylamino)piperidin-4-yl]methyl]piperazine-1-carboxylate;tert-butyl 4-[[1-propan-2-yl-4-(propan-2-yloxycarbonylamino)piperidin-4-yl]methyl]piperazine-1-carboxylate;cyclobutyl N-(4-methyl-1-propan-2-ylpiperidin-4-yl)carbamate;ethyl N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]carbamate;propan-2-yl N-(3-methoxy-1-propan-2-ylpiperidin-4-yl)carbamate;propan-2-yl N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]carbamate;propan-2-yl N-[4-(piperazin-1-ylmethyl)-1-propan-2-ylpiperidin-4-yl]carbamate (PubChem CID 160838311) has the molecular formula C137H266N24O24 and a molecular weight of 2633.78 g/mol. Its IUPAC name is tert-butyl N-(3-methoxy-4-methyl-1-propan-2-ylpiperidin-4-yl)carbamate;tert-butyl 2-methyl-4-[[1-propan-2-yl-4-(propan-2-yloxycarbonylamino)piperidin-4-yl]methyl]piperazine-1-carboxylate;tert-butyl 4-[[1-propan-2-yl-4-(propan-2-yloxycarbonylamino)piperidin-4-yl]methyl]piperazine-1-carboxylate;cyclobutyl N-(4-methyl-1-propan-2-ylpiperidin-4-yl)carbamate;ethyl N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]carbamate;propan-2-yl N-(3-methoxy-1-propan-2-ylpiperidin-4-yl)carbamate;propan-2-yl N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]carbamate;propan-2-yl N-[4-(piperazin-1-ylmethyl)-1-propan-2-ylpiperidin-4-yl]carbamate.
| Compound Name | tert-butyl N-(3-methoxy-4-methyl-1-propan-2-ylpiperidin-4-yl)carbamate;tert-butyl 2-methyl-4-[[1-propan-2-yl-4-(propan-2-yloxycarbonylamino)piperidin-4-yl]methyl]piperazine-1-carboxylate;tert-butyl 4-[[1-propan-2-yl-4-(propan-2-yloxycarbonylamino)piperidin-4-yl]methyl]piperazine-1-carboxylate;cyclobutyl N-(4-methyl-1-propan-2-ylpiperidin-4-yl)carbamate;ethyl N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]carbamate;propan-2-yl N-(3-methoxy-1-propan-2-ylpiperidin-4-yl)carbamate;propan-2-yl N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]carbamate;propan-2-yl N-[4-(piperazin-1-ylmethyl)-1-propan-2-ylpiperidin-4-yl]carbamate |
|---|---|
| PubChem CID | 160838311 |
| Molecular Formula | C137H266N24O24 |
| Molecular Weight | 2633.78 g/mol |
| Exact Mass | 2632.03 |
| IUPAC Name | tert-butyl N-(3-methoxy-4-methyl-1-propan-2-ylpiperidin-4-yl)carbamate;tert-butyl 2-methyl-4-[[1-propan-2-yl-4-(propan-2-yloxycarbonylamino)piperidin-4-yl]methyl]piperazine-1-carboxylate;tert-butyl 4-[[1-propan-2-yl-4-(propan-2-yloxycarbonylamino)piperidin-4-yl]methyl]piperazine-1-carboxylate;cyclobutyl N-(4-methyl-1-propan-2-ylpiperidin-4-yl)carbamate;ethyl N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]carbamate;propan-2-yl N-(3-methoxy-1-propan-2-ylpiperidin-4-yl)carbamate;propan-2-yl N-[4-(morpholin-4-ylmethyl)-1-propan-2-ylpiperidin-4-yl]carbamate;propan-2-yl N-[4-(piperazin-1-ylmethyl)-1-propan-2-ylpiperidin-4-yl]carbamate |
| SMILES | CC(C)N1CCC(C)(NC(=O)OC2CCC2)CC1.CC(C)OC(=O)NC1(CN2CCN(C(=O)OC(C)(C)C)C(C)C2)CCN(C(C)C)CC1.CC(C)OC(=O)NC1(CN2CCN(C(=O)OC(C)(C)C)CC2)CCN(C(C)C)CC1.CC(C)OC(=O)NC1(CN2CCNCC2)CCN(C(C)C)CC1.CC(C)OC(=O)NC1(CN2CCOCC2)CCN(C(C)C)CC1.CCOC(=O)NC1(CN2CCOCC2)CCN(C(C)C)CC1.COC1CN(C(C)C)CCC1(C)NC(=O)OC(C)(C)C.COC1CN(C(C)C)CCC1NC(=O)OC(C)C |
| InChI | InChI=1S/C23H44N4O4.C22H42N4O4.C17H34N4O2.C17H33N3O3.C16H31N3O3.C15H30N2O3.C14H26N2O2.C13H26N2O3/c1-17(2)26-11-9-23(10-12-26,24-20(28)30-18(3)4)16-25-13-14-27(19(5)15-25)21(29)31-22(6,7)8;1-17(2)25-10-8-22(9-11-25,23-19(27)29-18(3)4)16-24-12-14-26(15-13-24)20(28)30-21(5,6)7;1-14(2)21-9-5-17(6-10-21,19-16(22)23-15(3)4)13-20-11-7-18-8-12-20;1-14(2)20-7-5-17(6-8-20,18-16(21)23-15(3)4)13-19-9-11-22-12-10-19;1-4-22-15(20)17-16(13-18-9-11-21-12-10-18)5-7-19(8-6-16)14(2)3;1-11(2)17-9-8-15(6,12(10-17)19-7)16-13(18)20-14(3,4)5;1-11(2)16-9-7-14(3,8-10-16)15-13(17)18-12-5-4-6-12;1-9(2)15-7-6-11(12(8-15)17-5)14-13(16)18-10(3)4/h17-19H,9-16H2,1-8H3,(H,24,28);17-18H,8-16H2,1-7H3,(H,23,27);14-15,18H,5-13H2,1-4H3,(H,19,22);14-15H,5-13H2,1-4H3,(H,18,21);14H,4-13H2,1-3H3,(H,17,20);11-12H,8-10H2,1-7H3,(H,16,18);11-12H,4-10H2,1-3H3,(H,15,17);9-12H,6-8H2,1-5H3,(H,14,16) |
| InChIKey | SHRQCMQQJURJTE-UHFFFAOYSA-N |
| XLogP | 17.04 |
| TPSA | 456.79 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 35 |
| Heavy Atoms | 185 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2633.78 |
| LogP ≤ 5 | 17.04 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 38 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'} |
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