C91H164N20O6 — CID 22068131
N,N'-bis[4,6-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-yl]-N-[2-[[4,6-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine (PubChem CID 22068131) has the molecular formula C91H164N20O6 and a molecular weight of 1634.45 g/mol. Its IUPAC name is N,N'-bis[4,6-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-yl]-N-[2-[[4,6-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine.
| Compound Name | N,N'-bis[4,6-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-yl]-N-[2-[[4,6-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine |
|---|---|
| PubChem CID | 22068131 |
| Molecular Formula | C91H164N20O6 |
| Molecular Weight | 1634.45 g/mol |
| Exact Mass | 1633.31 |
| IUPAC Name | N,N'-bis[4,6-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-yl]-N-[2-[[4,6-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine |
| SMILES | CN1C(C)(C)CC(Oc2nc(OC3CC(C)(C)N(C)C(C)(C)C3)nc(N(CCN(c3nc(OC4CC(C)(C)N(C)C(C)(C)C4)nc(OC4CC(C)(C)N(C)C(C)(C)C4)n3)C3CC(C)(C)NC(C)(C)C3)CCN(c3nc(OC4CC(C)(C)N(C)C(C)(C)C4)nc(OC4CC(C)(C)N(C)C(C)(C)C4)n3)C3CC(C)(C)NC(C)(C)C3)n2)CC1(C)C |
| InChI | InChI=1S/C91H164N20O6/c1-76(2)43-59(44-77(3,4)101-76)110(68-94-72(114-63-51-84(17,18)105(35)85(19,20)52-63)99-73(95-68)115-64-53-86(21,22)106(36)87(23,24)54-64)41-39-109(67-92-70(112-61-47-80(9,10)103(33)81(11,12)48-61)98-71(93-67)113-62-49-82(13,14)104(34)83(15,16)50-62)40-42-111(60-45-78(5,6)102-79(7,8)46-60)69-96-74(116-65-55-88(25,26)107(37)89(27,28)56-65)100-75(97-69)117-66-57-90(29,30)108(38)91(31,32)58-66/h59-66,101-102H,39-58H2,1-38H3 |
| InChIKey | HGVUDJWUGQENNW-UHFFFAOYSA-N |
| XLogP | 14.86 |
| TPSA | 224.61 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 117 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1634.45 |
| LogP ≤ 5 | 14.86 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 26 |