C86H167F3N14O11 — CID 167585094
N-(3-amino-1-propan-2-ylpiperidin-4-yl)-3-methylbutanamide;N-[4-(hydroxymethyl)-1-propan-2-ylpiperidin-4-yl]-3-methylbutanamide;N-(3-hydroxy-1-propan-2-ylpiperidin-4-yl)-3-methylbutanamide;1-methyl-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)cyclobutane-1-carboxamide;2-methyl-N-[4-(2-morpholin-4-ylethoxymethyl)-1-propan-2-ylpiperidin-4-yl]propanamide;4,4,4-trifluoro-N-(3-hydroxy-1-propan-2-ylpiperidin-4-yl)butanamide (PubChem CID 167585094) has the molecular formula C86H167F3N14O11 and a molecular weight of 1630.36 g/mol. Its IUPAC name is N-(3-amino-1-propan-2-ylpiperidin-4-yl)-3-methylbutanamide;N-[4-(hydroxymethyl)-1-propan-2-ylpiperidin-4-yl]-3-methylbutanamide;N-(3-hydroxy-1-propan-2-ylpiperidin-4-yl)-3-methylbutanamide;1-methyl-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)cyclobutane-1-carboxamide;2-methyl-N-[4-(2-morpholin-4-ylethoxymethyl)-1-propan-2-ylpiperidin-4-yl]propanamide;4,4,4-trifluoro-N-(3-hydroxy-1-propan-2-ylpiperidin-4-yl)butanamide.
| Compound Name | N-(3-amino-1-propan-2-ylpiperidin-4-yl)-3-methylbutanamide;N-[4-(hydroxymethyl)-1-propan-2-ylpiperidin-4-yl]-3-methylbutanamide;N-(3-hydroxy-1-propan-2-ylpiperidin-4-yl)-3-methylbutanamide;1-methyl-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)cyclobutane-1-carboxamide;2-methyl-N-[4-(2-morpholin-4-ylethoxymethyl)-1-propan-2-ylpiperidin-4-yl]propanamide;4,4,4-trifluoro-N-(3-hydroxy-1-propan-2-ylpiperidin-4-yl)butanamide |
|---|---|
| PubChem CID | 167585094 |
| Molecular Formula | C86H167F3N14O11 |
| Molecular Weight | 1630.36 g/mol |
| Exact Mass | 1629.29 |
| IUPAC Name | N-(3-amino-1-propan-2-ylpiperidin-4-yl)-3-methylbutanamide;N-[4-(hydroxymethyl)-1-propan-2-ylpiperidin-4-yl]-3-methylbutanamide;N-(3-hydroxy-1-propan-2-ylpiperidin-4-yl)-3-methylbutanamide;1-methyl-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)cyclobutane-1-carboxamide;2-methyl-N-[4-(2-morpholin-4-ylethoxymethyl)-1-propan-2-ylpiperidin-4-yl]propanamide;4,4,4-trifluoro-N-(3-hydroxy-1-propan-2-ylpiperidin-4-yl)butanamide |
| SMILES | CC(C)C(=O)NC1(COCCN2CCOCC2)CCN(C(C)C)CC1.CC(C)CC(=O)NC1(CO)CCN(C(C)C)CC1.CC(C)CC(=O)NC1CCN(C(C)C)CC1N.CC(C)CC(=O)NC1CCN(C(C)C)CC1O.CC(C)N1CCC(C)(NC(=O)C2(C)CCC2)CC1.CC(C)N1CCC(NC(=O)CCC(F)(F)F)C(O)C1 |
| InChI | InChI=1S/C19H37N3O3.C15H28N2O.C14H28N2O2.C13H27N3O.C13H26N2O2.C12H21F3N2O2/c1-16(2)18(23)20-19(5-7-22(8-6-19)17(3)4)15-25-14-11-21-9-12-24-13-10-21;1-12(2)17-10-8-15(4,9-11-17)16-13(18)14(3)6-5-7-14;1-11(2)9-13(18)15-14(10-17)5-7-16(8-6-14)12(3)4;1-9(2)7-13(17)15-12-5-6-16(10(3)4)8-11(12)14;1-9(2)7-13(17)14-11-5-6-15(10(3)4)8-12(11)16;1-8(2)17-6-4-9(10(18)7-17)16-11(19)3-5-12(13,14)15/h16-17H,5-15H2,1-4H3,(H,20,23);12H,5-11H2,1-4H3,(H,16,18);11-12,17H,5-10H2,1-4H3,(H,15,18);9-12H,5-8,14H2,1-4H3,(H,15,17);9-12,16H,5-8H2,1-4H3,(H,14,17);8-10,18H,3-7H2,1-2H3,(H,16,19) |
| InChIKey | HRSBMYKDZHSUKW-UHFFFAOYSA-N |
| XLogP | 8.53 |
| TPSA | 302.45 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 114 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1630.36 |
| LogP ≤ 5 | 8.53 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 19 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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