C136H276N24O14S2 — CID 162198858
1-tert-butyl-N,N-dimethylpiperidine-2-carboxamide;1-tert-butyl-N,N-dimethylpiperidine-3-carboxamide;1-tert-butyl-N,N-dimethylpiperidine-4-carboxamide;1-tert-butylpiperidine-2-carboxamide;1-tert-butylpiperidine-3-carboxamide;1-tert-butylpiperidine-4-carboxamide;N-(1-tert-butylpiperidin-3-yl)acetamide;N-(1-tert-butylpiperidin-4-yl)methanesulfonamide;N-[(1-tert-butylpiperidin-3-yl)methyl]acetamide;N-(1-tert-butylpiperidin-3-yl)-N-methylacetamide;N-(1-tert-butylpiperidin-4-yl)-N-methylmethanesulfonamide;N-[(1-tert-butylpiperidin-4-yl)methyl]-N-methylpropanamide (PubChem CID 162198858) has the molecular formula C136H276N24O14S2 and a molecular weight of 2535.99 g/mol. Its IUPAC name is 1-tert-butyl-N,N-dimethylpiperidine-2-carboxamide;1-tert-butyl-N,N-dimethylpiperidine-3-carboxamide;1-tert-butyl-N,N-dimethylpiperidine-4-carboxamide;1-tert-butylpiperidine-2-carboxamide;1-tert-butylpiperidine-3-carboxamide;1-tert-butylpiperidine-4-carboxamide;N-(1-tert-butylpiperidin-3-yl)acetamide;N-(1-tert-butylpiperidin-4-yl)methanesulfonamide;N-[(1-tert-butylpiperidin-3-yl)methyl]acetamide;N-(1-tert-butylpiperidin-3-yl)-N-methylacetamide;N-(1-tert-butylpiperidin-4-yl)-N-methylmethanesulfonamide;N-[(1-tert-butylpiperidin-4-yl)methyl]-N-methylpropanamide.
| Compound Name | 1-tert-butyl-N,N-dimethylpiperidine-2-carboxamide;1-tert-butyl-N,N-dimethylpiperidine-3-carboxamide;1-tert-butyl-N,N-dimethylpiperidine-4-carboxamide;1-tert-butylpiperidine-2-carboxamide;1-tert-butylpiperidine-3-carboxamide;1-tert-butylpiperidine-4-carboxamide;N-(1-tert-butylpiperidin-3-yl)acetamide;N-(1-tert-butylpiperidin-4-yl)methanesulfonamide;N-[(1-tert-butylpiperidin-3-yl)methyl]acetamide;N-(1-tert-butylpiperidin-3-yl)-N-methylacetamide;N-(1-tert-butylpiperidin-4-yl)-N-methylmethanesulfonamide;N-[(1-tert-butylpiperidin-4-yl)methyl]-N-methylpropanamide |
|---|---|
| PubChem CID | 162198858 |
| Molecular Formula | C136H276N24O14S2 |
| Molecular Weight | 2535.99 g/mol |
| Exact Mass | 2534.11 |
| IUPAC Name | 1-tert-butyl-N,N-dimethylpiperidine-2-carboxamide;1-tert-butyl-N,N-dimethylpiperidine-3-carboxamide;1-tert-butyl-N,N-dimethylpiperidine-4-carboxamide;1-tert-butylpiperidine-2-carboxamide;1-tert-butylpiperidine-3-carboxamide;1-tert-butylpiperidine-4-carboxamide;N-(1-tert-butylpiperidin-3-yl)acetamide;N-(1-tert-butylpiperidin-4-yl)methanesulfonamide;N-[(1-tert-butylpiperidin-3-yl)methyl]acetamide;N-(1-tert-butylpiperidin-3-yl)-N-methylacetamide;N-(1-tert-butylpiperidin-4-yl)-N-methylmethanesulfonamide;N-[(1-tert-butylpiperidin-4-yl)methyl]-N-methylpropanamide |
| SMILES | CC(=O)N(C)C1CCCN(C(C)(C)C)C1.CC(=O)NC1CCCN(C(C)(C)C)C1.CC(=O)NCC1CCCN(C(C)(C)C)C1.CC(C)(C)N1CCC(C(N)=O)CC1.CC(C)(C)N1CCC(NS(C)(=O)=O)CC1.CC(C)(C)N1CCCC(C(N)=O)C1.CC(C)(C)N1CCCCC1C(N)=O.CCC(=O)N(C)CC1CCN(C(C)(C)C)CC1.CN(C)C(=O)C1CCCCN1C(C)(C)C.CN(C)C(=O)C1CCCN(C(C)(C)C)C1.CN(C)C(=O)C1CCN(C(C)(C)C)CC1.CN(C1CCN(C(C)(C)C)CC1)S(C)(=O)=O |
| InChI | InChI=1S/C14H28N2O.5C12H24N2O.C11H24N2O2S.C11H22N2O.C10H22N2O2S.3C10H20N2O/c1-6-13(17)15(5)11-12-7-9-16(10-8-12)14(2,3)4;1-12(2,3)14-8-6-10(7-9-14)11(15)13(4)5;1-12(2,3)14-8-6-7-10(9-14)11(15)13(4)5;1-10(15)13(5)11-7-6-8-14(9-11)12(2,3)4;1-12(2,3)14-9-7-6-8-10(14)11(15)13(4)5;1-10(15)13-8-11-6-5-7-14(9-11)12(2,3)4;1-11(2,3)13-8-6-10(7-9-13)12(4)16(5,14)15;1-9(14)12-10-6-5-7-13(8-10)11(2,3)4;1-10(2,3)12-7-5-9(6-8-12)11-15(4,13)14;1-10(2,3)12-6-4-8(5-7-12)9(11)13;1-10(2,3)12-6-4-5-8(7-12)9(11)13;1-10(2,3)12-7-5-4-6-8(12)9(11)13/h12H,6-11H2,1-5H3;2*10H,6-9H2,1-5H3;11H,6-9H2,1-5H3;10H,6-9H2,1-5H3;11H,5-9H2,1-4H3,(H,13,15);10H,6-9H2,1-5H3;10H,5-8H2,1-4H3,(H,12,14);9,11H,5-8H2,1-4H3;3*8H,4-7H2,1-3H3,(H2,11,13) |
| InChIKey | ZRHSPAZIFDAOPI-UHFFFAOYSA-N |
| XLogP | 17.04 |
| TPSA | 411.45 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 176 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2535.99 |
| LogP ≤ 5 | 17.04 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 26 |