C96H158N12O6 — CID 161421482
N-(4-tert-butyl-4-propan-2-ylcyclohexyl)-1-propanoylpiperidine-4-carboxamide;N-(4-tert-butyl-4-propan-2-ylcyclohexyl)pyrazine-2-carboxamide;N-(4-tert-butyl-4-propan-2-ylcyclohexyl)pyridine-2-carboxamide;N-(4-tert-butyl-4-propan-2-ylcyclohexyl)pyridine-4-carboxamide;N-(4-tert-butyl-4-propan-2-ylcyclohexyl)pyrimidine-4-carboxamide (PubChem CID 161421482) has the molecular formula C96H158N12O6 and a molecular weight of 1576.40 g/mol. Its IUPAC name is N-(4-tert-butyl-4-propan-2-ylcyclohexyl)-1-propanoylpiperidine-4-carboxamide;N-(4-tert-butyl-4-propan-2-ylcyclohexyl)pyrazine-2-carboxamide;N-(4-tert-butyl-4-propan-2-ylcyclohexyl)pyridine-2-carboxamide;N-(4-tert-butyl-4-propan-2-ylcyclohexyl)pyridine-4-carboxamide;N-(4-tert-butyl-4-propan-2-ylcyclohexyl)pyrimidine-4-carboxamide.
| Compound Name | N-(4-tert-butyl-4-propan-2-ylcyclohexyl)-1-propanoylpiperidine-4-carboxamide;N-(4-tert-butyl-4-propan-2-ylcyclohexyl)pyrazine-2-carboxamide;N-(4-tert-butyl-4-propan-2-ylcyclohexyl)pyridine-2-carboxamide;N-(4-tert-butyl-4-propan-2-ylcyclohexyl)pyridine-4-carboxamide;N-(4-tert-butyl-4-propan-2-ylcyclohexyl)pyrimidine-4-carboxamide |
|---|---|
| PubChem CID | 161421482 |
| Molecular Formula | C96H158N12O6 |
| Molecular Weight | 1576.40 g/mol |
| Exact Mass | 1575.24 |
| IUPAC Name | N-(4-tert-butyl-4-propan-2-ylcyclohexyl)-1-propanoylpiperidine-4-carboxamide;N-(4-tert-butyl-4-propan-2-ylcyclohexyl)pyrazine-2-carboxamide;N-(4-tert-butyl-4-propan-2-ylcyclohexyl)pyridine-2-carboxamide;N-(4-tert-butyl-4-propan-2-ylcyclohexyl)pyridine-4-carboxamide;N-(4-tert-butyl-4-propan-2-ylcyclohexyl)pyrimidine-4-carboxamide |
| SMILES | CC(C)C1(C(C)(C)C)CCC(NC(=O)c2ccccn2)CC1.CC(C)C1(C(C)(C)C)CCC(NC(=O)c2ccncc2)CC1.CC(C)C1(C(C)(C)C)CCC(NC(=O)c2ccncn2)CC1.CC(C)C1(C(C)(C)C)CCC(NC(=O)c2cnccn2)CC1.CCC(=O)N1CCC(C(=O)NC2CCC(C(C)C)(C(C)(C)C)CC2)CC1 |
| InChI | InChI=1S/C22H40N2O2.2C19H30N2O.2C18H29N3O/c1-7-19(25)24-14-10-17(11-15-24)20(26)23-18-8-12-22(13-9-18,16(2)3)21(4,5)6;1-14(2)19(18(3,4)5)10-6-16(7-11-19)21-17(22)15-8-12-20-13-9-15;1-14(2)19(18(3,4)5)11-9-15(10-12-19)21-17(22)16-8-6-7-13-20-16;1-13(2)18(17(3,4)5)9-6-14(7-10-18)21-16(22)15-8-11-19-12-20-15;1-13(2)18(17(3,4)5)8-6-14(7-9-18)21-16(22)15-12-19-10-11-20-15/h16-18H,7-15H2,1-6H3,(H,23,26);8-9,12-14,16H,6-7,10-11H2,1-5H3,(H,21,22);6-8,13-15H,9-12H2,1-5H3,(H,21,22);8,11-14H,6-7,9-10H2,1-5H3,(H,21,22);10-14H,6-9H2,1-5H3,(H,21,22) |
| InChIKey | VWUICUCNXXKLJI-UHFFFAOYSA-N |
| XLogP | 20.94 |
| TPSA | 243.15 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 114 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1576.40 |
| LogP ≤ 5 | 20.94 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 12 |