C114H226N24O14 — CID 167536769
tert-butyl 2-methyl-4-[[1-propan-2-yl-4-(propan-2-yloxycarbonylamino)piperidin-4-yl]methyl]piperazine-1-carboxylate;propan-2-yl N-[4-[(3,4-dimethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;propan-2-yl N-[4-[(3-methylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;propan-2-yl N-[4-[(4-methylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;propan-2-yl N-[4-[[(1-methylpiperidin-4-yl)amino]methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;propan-2-yl N-[4-(piperazin-1-ylmethyl)-1-propan-2-ylpiperidin-4-yl]carbamate (PubChem CID 167536769) has the molecular formula C114H226N24O14 and a molecular weight of 2157.22 g/mol. Its IUPAC name is tert-butyl 2-methyl-4-[[1-propan-2-yl-4-(propan-2-yloxycarbonylamino)piperidin-4-yl]methyl]piperazine-1-carboxylate;propan-2-yl N-[4-[(3,4-dimethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;propan-2-yl N-[4-[(3-methylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;propan-2-yl N-[4-[(4-methylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;propan-2-yl N-[4-[[(1-methylpiperidin-4-yl)amino]methyl]-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 2-methyl-4-[[1-propan-2-yl-4-(propan-2-yloxycarbonylamino)piperidin-4-yl]methyl]piperazine-1-carboxylate;propan-2-yl N-[4-[(3,4-dimethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;propan-2-yl N-[4-[(3-methylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;propan-2-yl N-[4-[(4-methylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;propan-2-yl N-[4-[[(1-methylpiperidin-4-yl)amino]methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;propan-2-yl N-[4-(piperazin-1-ylmethyl)-1-propan-2-ylpiperidin-4-yl]carbamate |
|---|---|
| PubChem CID | 167536769 |
| Molecular Formula | C114H226N24O14 |
| Molecular Weight | 2157.22 g/mol |
| Exact Mass | 2155.77 |
| IUPAC Name | tert-butyl 2-methyl-4-[[1-propan-2-yl-4-(propan-2-yloxycarbonylamino)piperidin-4-yl]methyl]piperazine-1-carboxylate;propan-2-yl N-[4-[(3,4-dimethylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;propan-2-yl N-[4-[(3-methylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;propan-2-yl N-[4-[(4-methylpiperazin-1-yl)methyl]-1-propan-2-ylpiperidin-4-yl]carbamate;propan-2-yl N-[4-[[(1-methylpiperidin-4-yl)amino]methyl]-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)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)C(C)C2)CCN(C(C)C)CC1.CC(C)OC(=O)NC1(CN2CCN(C)CC2)CCN(C(C)C)CC1.CC(C)OC(=O)NC1(CN2CCNCC2)CCN(C(C)C)CC1.CC(C)OC(=O)NC1(CNC2CCN(C)CC2)CCN(C(C)C)CC1.CC1CN(CC2(NC(=O)OC(C)C)CCN(C(C)C)CC2)CCN1 |
| InChI | InChI=1S/C23H44N4O4.2C19H38N4O2.2C18H36N4O2.C17H34N4O2/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;1-15(2)23-12-8-19(9-13-23,21-18(24)25-16(3)4)14-20-17-6-10-22(5)11-7-17;1-15(2)23-9-7-19(8-10-23,20-18(24)25-16(3)4)14-22-12-11-21(6)17(5)13-22;1-14(2)22-9-6-18(7-10-22,20-17(23)24-15(3)4)13-21-11-8-19-16(5)12-21;1-15(2)22-8-6-18(7-9-22,19-17(23)24-16(3)4)14-21-12-10-20(5)11-13-21;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/h17-19H,9-16H2,1-8H3,(H,24,28);15-17,20H,6-14H2,1-5H3,(H,21,24);15-17H,7-14H2,1-6H3,(H,20,24);14-16,19H,6-13H2,1-5H3,(H,20,23);15-16H,6-14H2,1-5H3,(H,19,23);14-15,18H,5-13H2,1-4H3,(H,19,22) |
| InChIKey | AQUQQUDCZAMSBJ-UHFFFAOYSA-N |
| XLogP | 11.89 |
| TPSA | 340.97 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 31 |
| Heavy Atoms | 152 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2157.22 |
| LogP ≤ 5 | 11.89 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 31 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'} |
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