C204H423F12N29O6 — CID 161090390
1-tert-butyl-3,3-dimethylazetidine;1-tert-butyl-4-methyl-4-(trifluoromethyl)piperidine;1-tert-butyl-3-methyl-3-(trifluoromethyl)pyrrolidine;N,4-dimethyl-1-propan-2-ylpiperidin-3-amine;4,4-dimethyl-1-propan-2-ylpiperidine;N,4-dimethyl-1-propan-2-yl-5-(trifluoromethyl)piperidin-3-amine;4-ethyl-4-methyl-1-propan-2-ylpiperidine;3-hydroxy-3-methyl-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)butanamide;4-(methoxymethyl)-4-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylazetidine;4-methyl-1-propan-2-ylpiperidin-3-amine;4-methyl-1-propan-2-ylpiperidin-4-amine;4-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidin-3-ol;4-methyl-1-propan-2-ylpiperidin-4-ol;(4-methyl-1-propan-2-ylpiperidin-4-yl)methanol;4-methyl-1-propan-2-ylpyrrolidin-3-amine;2-methyl-1-propan-2-ylpyrrolidine;3-methyl-1-propan-2-ylpyrrolidine;4-methyl-1-propan-2-yl-5-(trifluoromethyl)piperidin-3-amine;N,N,4-trimethyl-1-propan-2-ylpiperidin-3-amine (PubChem CID 161090390) has the molecular formula C204H423F12N29O6 and a molecular weight of 3606.80 g/mol. Its IUPAC name is 1-tert-butyl-3,3-dimethylazetidine;1-tert-butyl-4-methyl-4-(trifluoromethyl)piperidine;1-tert-butyl-3-methyl-3-(trifluoromethyl)pyrrolidine;N,4-dimethyl-1-propan-2-ylpiperidin-3-amine;4,4-dimethyl-1-propan-2-ylpiperidine;N,4-dimethyl-1-propan-2-yl-5-(trifluoromethyl)piperidin-3-amine;4-ethyl-4-methyl-1-propan-2-ylpiperidine;3-hydroxy-3-methyl-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)butanamide;4-(methoxymethyl)-4-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylazetidine;4-methyl-1-propan-2-ylpiperidin-3-amine;4-methyl-1-propan-2-ylpiperidin-4-amine;4-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidin-3-ol;4-methyl-1-propan-2-ylpiperidin-4-ol;(4-methyl-1-propan-2-ylpiperidin-4-yl)methanol;4-methyl-1-propan-2-ylpyrrolidin-3-amine;2-methyl-1-propan-2-ylpyrrolidine;3-methyl-1-propan-2-ylpyrrolidine;4-methyl-1-propan-2-yl-5-(trifluoromethyl)piperidin-3-amine;N,N,4-trimethyl-1-propan-2-ylpiperidin-3-amine.
| Compound Name | 1-tert-butyl-3,3-dimethylazetidine;1-tert-butyl-4-methyl-4-(trifluoromethyl)piperidine;1-tert-butyl-3-methyl-3-(trifluoromethyl)pyrrolidine;N,4-dimethyl-1-propan-2-ylpiperidin-3-amine;4,4-dimethyl-1-propan-2-ylpiperidine;N,4-dimethyl-1-propan-2-yl-5-(trifluoromethyl)piperidin-3-amine;4-ethyl-4-methyl-1-propan-2-ylpiperidine;3-hydroxy-3-methyl-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)butanamide;4-(methoxymethyl)-4-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylazetidine;4-methyl-1-propan-2-ylpiperidin-3-amine;4-methyl-1-propan-2-ylpiperidin-4-amine;4-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidin-3-ol;4-methyl-1-propan-2-ylpiperidin-4-ol;(4-methyl-1-propan-2-ylpiperidin-4-yl)methanol;4-methyl-1-propan-2-ylpyrrolidin-3-amine;2-methyl-1-propan-2-ylpyrrolidine;3-methyl-1-propan-2-ylpyrrolidine;4-methyl-1-propan-2-yl-5-(trifluoromethyl)piperidin-3-amine;N,N,4-trimethyl-1-propan-2-ylpiperidin-3-amine |
|---|---|
| PubChem CID | 161090390 |
| Molecular Formula | C204H423F12N29O6 |
| Molecular Weight | 3606.80 g/mol |
| Exact Mass | 3604.35 |
| IUPAC Name | 1-tert-butyl-3,3-dimethylazetidine;1-tert-butyl-4-methyl-4-(trifluoromethyl)piperidine;1-tert-butyl-3-methyl-3-(trifluoromethyl)pyrrolidine;N,4-dimethyl-1-propan-2-ylpiperidin-3-amine;4,4-dimethyl-1-propan-2-ylpiperidine;N,4-dimethyl-1-propan-2-yl-5-(trifluoromethyl)piperidin-3-amine;4-ethyl-4-methyl-1-propan-2-ylpiperidine;3-hydroxy-3-methyl-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)butanamide;4-(methoxymethyl)-4-methyl-1-propan-2-ylpiperidine;3-methyl-1-propan-2-ylazetidine;4-methyl-1-propan-2-ylpiperidin-3-amine;4-methyl-1-propan-2-ylpiperidin-4-amine;4-methyl-1-propan-2-ylpiperidine;4-methyl-1-propan-2-ylpiperidin-3-ol;4-methyl-1-propan-2-ylpiperidin-4-ol;(4-methyl-1-propan-2-ylpiperidin-4-yl)methanol;4-methyl-1-propan-2-ylpyrrolidin-3-amine;2-methyl-1-propan-2-ylpyrrolidine;3-methyl-1-propan-2-ylpyrrolidine;4-methyl-1-propan-2-yl-5-(trifluoromethyl)piperidin-3-amine;N,N,4-trimethyl-1-propan-2-ylpiperidin-3-amine |
| SMILES | CC(C)(C)N1CCC(C)(C(F)(F)F)C1.CC(C)(C)N1CCC(C)(C(F)(F)F)CC1.CC(C)N1CCC(C)(C)CC1.CC(C)N1CCC(C)(CO)CC1.CC(C)N1CCC(C)(N)CC1.CC(C)N1CCC(C)(NC(=O)CC(C)(C)O)CC1.CC(C)N1CCC(C)(O)CC1.CC(C)N1CCCC1C.CC1(C)CN(C(C)(C)C)C1.CC1C(N)CN(C(C)C)CC1C(F)(F)F.CC1CCN(C(C)C)C1.CC1CCN(C(C)C)CC1.CC1CCN(C(C)C)CC1N.CC1CCN(C(C)C)CC1N(C)C.CC1CCN(C(C)C)CC1O.CC1CN(C(C)C)C1.CC1CN(C(C)C)CC1N.CCC1(C)CCN(C(C)C)CC1.CNC1CN(C(C)C)CC(C(F)(F)F)C1C.CNC1CN(C(C)C)CCC1C.COCC1(C)CCN(C(C)C)CC1 |
| InChI | InChI=1S/C14H28N2O2.C11H21F3N2.C11H20F3N.C11H24N2.C11H23NO.C11H23N.C10H19F3N2.C10H18F3N.C10H22N2.C10H21NO.C10H21N.2C9H20N2.2C9H19NO.2C9H19N.C8H18N2.2C8H17N.C7H15N/c1-11(2)16-8-6-14(5,7-9-16)15-12(17)10-13(3,4)18;1-7(2)16-5-9(11(12,13)14)8(3)10(6-16)15-4;1-9(2,3)15-7-5-10(4,6-8-15)11(12,13)14;1-9(2)13-7-6-10(3)11(8-13)12(4)5;1-10(2)12-7-5-11(3,6-8-12)9-13-4;1-5-11(4)6-8-12(9-7-11)10(2)3;1-6(2)15-4-8(10(11,12)13)7(3)9(14)5-15;1-8(2,3)14-6-5-9(4,7-14)10(11,12)13;1-8(2)12-6-5-9(3)10(7-12)11-4;1-9(2)11-6-4-10(3,8-12)5-7-11;1-9(2)11-7-5-10(3,4)6-8-11;1-8(2)11-6-4-9(3,10)5-7-11;1-7(2)11-5-4-8(3)9(10)6-11;1-8(2)10-6-4-9(3,11)5-7-10;1-7(2)10-5-4-8(3)9(11)6-10;1-8(2,3)10-6-9(4,5)7-10;1-8(2)10-6-4-9(3)5-7-10;1-6(2)10-4-7(3)8(9)5-10;1-7(2)9-5-4-8(3)6-9;1-7(2)9-6-4-5-8(9)3;1-6(2)8-4-7(3)5-8/h11,18H,6-10H2,1-5H3,(H,15,17);7-10,15H,5-6H2,1-4H3;5-8H2,1-4H3;9-11H,6-8H2,1-5H3;10H,5-9H2,1-4H3;10H,5-9H2,1-4H3;6-9H,4-5,14H2,1-3H3;5-7H2,1-4H3;8-11H,5-7H2,1-4H3;9,12H,4-8H2,1-3H3;9H,5-8H2,1-4H3;8H,4-7,10H2,1-3H3;7-9H,4-6,10H2,1-3H3;8,11H,4-7H2,1-3H3;7-9,11H,4-6H2,1-3H3;6-7H2,1-5H3;8-9H,4-7H2,1-3H3;6-8H,4-5,9H2,1-3H3;2*7-8H,4-6H2,1-3H3;6-7H,4-5H2,1-3H3 |
| InChIKey | UHCAPAUNRQQHAK-UHFFFAOYSA-N |
| XLogP | 38.55 |
| TPSA | 318.67 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 251 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3606.80 |
| LogP ≤ 5 | 38.55 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 34 |