C132H252N32+2 — CID 18671065
[4-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl-butylamino]-6-[2-[[4-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl-butylamino]-6-[butyl-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)azaniumyl]-1,3,5-triazin-2-yl]amino]ethylamino]-1,3,5-triazin-2-yl]-butyl-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)azanium (PubChem CID 18671065) has the molecular formula C132H252N32+2 and a molecular weight of 2287.69 g/mol. Its IUPAC name is [4-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl-butylamino]-6-[2-[[4-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl-butylamino]-6-[butyl-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)azaniumyl]-1,3,5-triazin-2-yl]amino]ethylamino]-1,3,5-triazin-2-yl]-butyl-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)azanium.
| Compound Name | [4-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl-butylamino]-6-[2-[[4-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl-butylamino]-6-[butyl-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)azaniumyl]-1,3,5-triazin-2-yl]amino]ethylamino]-1,3,5-triazin-2-yl]-butyl-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)azanium |
|---|---|
| PubChem CID | 18671065 |
| Molecular Formula | C132H252N32+2 |
| Molecular Weight | 2287.69 g/mol |
| Exact Mass | 2286.07 |
| IUPAC Name | [4-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl-butylamino]-6-[2-[[4-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl-butylamino]-6-[butyl-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)azaniumyl]-1,3,5-triazin-2-yl]amino]ethylamino]-1,3,5-triazin-2-yl]-butyl-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)azanium |
| SMILES | CCCCN(CCCNc1nc(N(CCCC)C2CC(C)(C)N(C)C(C)(C)C2)nc(N(CCCC)C2CC(C)(C)N(C)C(C)(C)C2)n1)c1nc(NCCNc2nc(N(CCCC)CCCNc3nc(N(CCCC)C4CC(C)(C)N(C)C(C)(C)C4)nc(N(CCCC)C4CC(C)(C)N(C)C(C)(C)C4)n3)nc([N+](CCCC)(C3CC(C)(C)N(C)C(C)(C)C3)C3CC(C)(C)N(C)C(C)(C)C3)n2)nc([N+](CCCC)(C2CC(C)(C)N(C)C(C)(C)C2)C2CC(C)(C)N(C)C(C)(C)C2)n1 |
| InChI | InChI=1S/C132H252N32/c1-49-57-71-157(73-65-67-133-105-139-111(159(75-59-51-3)97-81-117(9,10)149(41)118(11,12)82-97)145-112(140-105)160(76-60-52-4)98-83-119(13,14)150(42)120(15,16)84-98)109-137-107(143-115(147-109)163(79-63-55-7,101-89-125(25,26)153(45)126(27,28)90-101)102-91-127(29,30)154(46)128(31,32)92-102)135-69-70-136-108-138-110(148-116(144-108)164(80-64-56-8,103-93-129(33,34)155(47)130(35,36)94-103)104-95-131(37,38)156(48)132(39,40)96-104)158(72-58-50-2)74-66-68-134-106-141-113(161(77-61-53-5)99-85-121(17,18)151(43)122(19,20)86-99)146-114(142-106)162(78-62-54-6)100-87-123(21,22)152(44)124(23,24)88-100/h97-104H,49-96H2,1-48H3,(H,133,139,140,145)(H,134,141,142,146)(H,135,137,143,147)(H,136,138,144,148)/q+2 |
| InChIKey | KFQUHJNEPJICPY-UHFFFAOYSA-N |
| XLogP | 26.02 |
| TPSA | 248.16 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 55 |
| Heavy Atoms | 164 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2287.69 |
| LogP ≤ 5 | 26.02 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 30 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'} |
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