C110H216N18O9 — CID 157417289
N-(1-tert-butylpiperidin-4-yl)acetamide;N-(1-tert-butylpiperidin-4-yl)cyclopropanecarboxamide;N-(1-tert-butylpiperidin-4-yl)formamide;N-[(1-tert-butylpiperidin-4-yl)methyl]acetamide;N-(1-tert-butylpiperidin-4-yl)-N-methylacetamide;N-(1-tert-butylpiperidin-4-yl)-N-methylcyclopropanecarboxamide;N-[(1-tert-butylpiperidin-4-yl)methyl]propanamide;N-(1-tert-butylpiperidin-4-yl)-N-methylpropanamide;N-(1-tert-butylpiperidin-4-yl)propanamide (PubChem CID 157417289) has the molecular formula C110H216N18O9 and a molecular weight of 1935.05 g/mol. Its IUPAC name is N-(1-tert-butylpiperidin-4-yl)acetamide;N-(1-tert-butylpiperidin-4-yl)cyclopropanecarboxamide;N-(1-tert-butylpiperidin-4-yl)formamide;N-[(1-tert-butylpiperidin-4-yl)methyl]acetamide;N-(1-tert-butylpiperidin-4-yl)-N-methylacetamide;N-(1-tert-butylpiperidin-4-yl)-N-methylcyclopropanecarboxamide;N-[(1-tert-butylpiperidin-4-yl)methyl]propanamide;N-(1-tert-butylpiperidin-4-yl)-N-methylpropanamide;N-(1-tert-butylpiperidin-4-yl)propanamide.
| Compound Name | N-(1-tert-butylpiperidin-4-yl)acetamide;N-(1-tert-butylpiperidin-4-yl)cyclopropanecarboxamide;N-(1-tert-butylpiperidin-4-yl)formamide;N-[(1-tert-butylpiperidin-4-yl)methyl]acetamide;N-(1-tert-butylpiperidin-4-yl)-N-methylacetamide;N-(1-tert-butylpiperidin-4-yl)-N-methylcyclopropanecarboxamide;N-[(1-tert-butylpiperidin-4-yl)methyl]propanamide;N-(1-tert-butylpiperidin-4-yl)-N-methylpropanamide;N-(1-tert-butylpiperidin-4-yl)propanamide |
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| PubChem CID | 157417289 |
| Molecular Formula | C110H216N18O9 |
| Molecular Weight | 1935.05 g/mol |
| Exact Mass | 1933.70 |
| IUPAC Name | N-(1-tert-butylpiperidin-4-yl)acetamide;N-(1-tert-butylpiperidin-4-yl)cyclopropanecarboxamide;N-(1-tert-butylpiperidin-4-yl)formamide;N-[(1-tert-butylpiperidin-4-yl)methyl]acetamide;N-(1-tert-butylpiperidin-4-yl)-N-methylacetamide;N-(1-tert-butylpiperidin-4-yl)-N-methylcyclopropanecarboxamide;N-[(1-tert-butylpiperidin-4-yl)methyl]propanamide;N-(1-tert-butylpiperidin-4-yl)-N-methylpropanamide;N-(1-tert-butylpiperidin-4-yl)propanamide |
| SMILES | CC(=O)N(C)C1CCN(C(C)(C)C)CC1.CC(=O)NC1CCN(C(C)(C)C)CC1.CC(=O)NCC1CCN(C(C)(C)C)CC1.CC(C)(C)N1CCC(NC(=O)C2CC2)CC1.CC(C)(C)N1CCC(NC=O)CC1.CCC(=O)N(C)C1CCN(C(C)(C)C)CC1.CCC(=O)NC1CCN(C(C)(C)C)CC1.CCC(=O)NCC1CCN(C(C)(C)C)CC1.CN(C(=O)C1CC1)C1CCN(C(C)(C)C)CC1 |
| InChI | InChI=1S/C14H26N2O.C13H24N2O.2C13H26N2O.3C12H24N2O.C11H22N2O.C10H20N2O/c1-14(2,3)16-9-7-12(8-10-16)15(4)13(17)11-5-6-11;1-13(2,3)15-8-6-11(7-9-15)14-12(16)10-4-5-10;1-6-12(16)14(5)11-7-9-15(10-8-11)13(2,3)4;1-5-12(16)14-10-11-6-8-15(9-7-11)13(2,3)4;1-10(15)13(5)11-6-8-14(9-7-11)12(2,3)4;1-10(15)13-9-11-5-7-14(8-6-11)12(2,3)4;1-5-11(15)13-10-6-8-14(9-7-10)12(2,3)4;1-9(14)12-10-5-7-13(8-6-10)11(2,3)4;1-10(2,3)12-6-4-9(5-7-12)11-8-13/h11-12H,5-10H2,1-4H3;10-11H,4-9H2,1-3H3,(H,14,16);11H,6-10H2,1-5H3;11H,5-10H2,1-4H3,(H,14,16);11H,6-9H2,1-5H3;11H,5-9H2,1-4H3,(H,13,15);10H,5-9H2,1-4H3,(H,13,15);10H,5-8H2,1-4H3,(H,12,14);8-9H,4-7H2,1-3H3,(H,11,13) |
| InChIKey | BOZQXIBHCDSYEL-UHFFFAOYSA-N |
| XLogP | 15.55 |
| TPSA | 264.69 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 137 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1935.05 |
| LogP ≤ 5 | 15.55 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 18 |
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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