C167H318N26O10 — CID 167695020
1-tert-butyl-4-[[4-(3,3-dimethylbutyl)piperidin-1-yl]methyl]piperidine;1-tert-butyl-4-[[1-(4,4-dimethylpentyl)azetidin-3-yl]methyl]piperazine;1-tert-butyl-4-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxymethyl]piperazine;2-tert-butyl-5-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidin-3-yl]methoxy]pyrazine;1-tert-butyl-4-[3-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclopentyl]piperazine;bis(2-tert-butyl-5-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]pyrazine);1-tert-butyl-4-[[3-[(2-methylpropan-2-yl)oxymethyl]cyclopentyl]methyl]piperazine;5-[(2-methylpropan-2-yl)oxy]-2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]pyrimidine (PubChem CID 167695020) has the molecular formula C167H318N26O10 and a molecular weight of 2850.55 g/mol. Its IUPAC name is 1-tert-butyl-4-[[4-(3,3-dimethylbutyl)piperidin-1-yl]methyl]piperidine;1-tert-butyl-4-[[1-(4,4-dimethylpentyl)azetidin-3-yl]methyl]piperazine;1-tert-butyl-4-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxymethyl]piperazine;2-tert-butyl-5-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidin-3-yl]methoxy]pyrazine;1-tert-butyl-4-[3-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclopentyl]piperazine;bis(2-tert-butyl-5-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]pyrazine);1-tert-butyl-4-[[3-[(2-methylpropan-2-yl)oxymethyl]cyclopentyl]methyl]piperazine;5-[(2-methylpropan-2-yl)oxy]-2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]pyrimidine.
| Compound Name | 1-tert-butyl-4-[[4-(3,3-dimethylbutyl)piperidin-1-yl]methyl]piperidine;1-tert-butyl-4-[[1-(4,4-dimethylpentyl)azetidin-3-yl]methyl]piperazine;1-tert-butyl-4-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxymethyl]piperazine;2-tert-butyl-5-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidin-3-yl]methoxy]pyrazine;1-tert-butyl-4-[3-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclopentyl]piperazine;bis(2-tert-butyl-5-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]pyrazine);1-tert-butyl-4-[[3-[(2-methylpropan-2-yl)oxymethyl]cyclopentyl]methyl]piperazine;5-[(2-methylpropan-2-yl)oxy]-2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]pyrimidine |
|---|---|
| PubChem CID | 167695020 |
| Molecular Formula | C167H318N26O10 |
| Molecular Weight | 2850.55 g/mol |
| Exact Mass | 2848.52 |
| IUPAC Name | 1-tert-butyl-4-[[4-(3,3-dimethylbutyl)piperidin-1-yl]methyl]piperidine;1-tert-butyl-4-[[1-(4,4-dimethylpentyl)azetidin-3-yl]methyl]piperazine;1-tert-butyl-4-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxymethyl]piperazine;2-tert-butyl-5-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]azetidin-3-yl]methoxy]pyrazine;1-tert-butyl-4-[3-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclopentyl]piperazine;bis(2-tert-butyl-5-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]pyrazine);1-tert-butyl-4-[[3-[(2-methylpropan-2-yl)oxymethyl]cyclopentyl]methyl]piperazine;5-[(2-methylpropan-2-yl)oxy]-2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]pyrimidine |
| SMILES | CC(C)(C)CCC1CCN(CC2CCN(C(C)(C)C)CC2)CC1.CC(C)(C)CCCN1CC(CN2CCN(C(C)(C)C)CC2)C1.CC(C)(C)OC1CC(OCN2CCN(C(C)(C)C)CC2)C1.CC(C)(C)OCC1CCC(CN2CCN(C(C)(C)C)CC2)C1.CC(C)(C)OCCC1CCC(N2CCN(C(C)(C)C)CC2)C1.CC(C)(C)OCCN1CC(COc2cnc(C(C)(C)C)cn2)C1.CC(C)(C)OCCN1CCN(c2cnc(C(C)(C)C)cn2)CC1.CC(C)(C)OCCN1CCN(c2cnc(C(C)(C)C)cn2)CC1.CC(C)(C)OCCN1CCN(c2ncc(OC(C)(C)C)cn2)CC1 |
| InChI | InChI=1S/C21H42N2.C19H39N3.2C19H38N2O.C18H32N4O2.2C18H32N4O.C18H31N3O2.C17H34N2O2/c1-20(2,3)12-7-18-8-13-22(14-9-18)17-19-10-15-23(16-11-19)21(4,5)6;1-18(2,3)8-7-9-21-15-17(16-21)14-20-10-12-22(13-11-20)19(4,5)6;1-18(2,3)21-12-10-20(11-13-21)17-8-7-16(15-17)9-14-22-19(4,5)6;1-18(2,3)21-11-9-20(10-12-21)14-16-7-8-17(13-16)15-22-19(4,5)6;1-17(2,3)23-12-11-21-7-9-22(10-8-21)16-19-13-15(14-20-16)24-18(4,5)6;2*1-17(2,3)15-13-20-16(14-19-15)22-9-7-21(8-10-22)11-12-23-18(4,5)6;1-17(2,3)15-9-20-16(10-19-15)22-13-14-11-21(12-14)7-8-23-18(4,5)6;1-16(2,3)19-9-7-18(8-10-19)13-20-14-11-15(12-14)21-17(4,5)6/h18-19H,7-17H2,1-6H3;17H,7-16H2,1-6H3;2*16-17H,7-15H2,1-6H3;13-14H,7-12H2,1-6H3;2*13-14H,7-12H2,1-6H3;9-10,14H,7-8,11-13H2,1-6H3;14-15H,7-13H2,1-6H3 |
| InChIKey | XNESODTWZQPAOC-UHFFFAOYSA-N |
| XLogP | 29.24 |
| TPSA | 253.74 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 203 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2850.55 |
| LogP ≤ 5 | 29.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 36 |