6-N-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[2-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]ethyl]amino]propyl]-2-N,4-N-bis(1-methoxypropyl)-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine

C132H250N32O8 — CID 87672371

About 6-N-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[2-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]ethyl]amino]propyl]-2-N,4-N-bis(1-methoxypropyl)-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine

6-N-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[2-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]ethyl]amino]propyl]-2-N,4-N-bis(1-methoxypropyl)-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine (PubChem CID 87672371) has the molecular formula C132H250N32O8 and a molecular weight of 2413.67 g/mol. Its IUPAC name is 6-N-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[2-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]ethyl]amino]propyl]-2-N,4-N-bis(1-methoxypropyl)-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

• Compound Name: 6-N-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[2-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]ethyl]amino]propyl]-2-N,4-N-bis(1-methoxypropyl)-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
• PubChem CID: 87672371
• Molecular Formula: C132H250N32O8
• Molecular Weight: 2413.67 g/mol
• Exact Mass: 2412.01
• IUPAC Name: 6-N-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[2-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]ethyl]amino]propyl]-2-N,4-N-bis(1-methoxypropyl)-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
• SMILES: CCC(OC)N(c1nc(NCCCN(CCN(CCCNc2nc(N(C3CC(C)(C)N(C)C(C)(C)C3)C(CC)OC)nc(N(C3CC(C)(C)N(C)C(C)(C)C3)C(CC)OC)n2)c2nc(N(C3CC(C)(C)N(C)C(C)(C)C3)C(CC)OC)nc(N(C3CC(C)(C)N(C)C(C)(C)C3)C(CC)OC)n2)c2nc(N(C3CC(C)(C)N(C)C(C)(C)C3)C(CC)OC)nc(N(C3CC(C)(C)N(C)C(C)(C)C3)C(CC)OC)n2)nc(N(C2CC(C)(C)N(C)C(C)(C)C2)C(CC)OC)n1)C1CC(C)(C)N(C)C(C)(C)C1
• InChI: InChI=1S/C132H250N32O8/c1-57-97(165-49)157(89-73-117(9,10)147(41)118(11,12)74-89)109-135-105(136-110(143-109)158(98(58-2)166-50)90-75-119(13,14)148(42)120(15,16)76-90)133-67-65-69-155(107-139-113(161(101(61-5)169-53)93-81-125(25,26)151(45)126(27,28)82-93)145-114(140-107)162(102(62-6)170-54)94-83-127(29,30)152(46)128(31,32)84-94)71-72-156(108-141-115(163(103(63-7)171-55)95-85-129(33,34)153(47)130(35,36)86-95)146-116(142-108)164(104(64-8)172-56)96-87-131(37,38)154(48)132(39,40)88-96)70-66-68-134-106-137-111(159(99(59-3)167-51)91-77-121(17,18)149(43)122(19,20)78-91)144-112(138-106)160(100(60-4)168-52)92-79-123(21,22)150(44)124(23,24)80-92/h89-104H,57-88H2,1-56H3,(H,133,135,136,143)(H,134,137,138,144)
• InChIKey: NGVFBFBXIPJZTG-UHFFFAOYSA-N
• XLogP: 22.47
• TPSA: 310.90 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 40
• Rotatable Bonds: 55
• Heavy Atoms: 172
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2413.67
LogP ≤ 5	22.47
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-N-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[2-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]ethyl]amino]propyl]-2-N,4-N-bis(1-methoxypropyl)-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine?

The IUPAC name of 6-N-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[2-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]ethyl]amino]propyl]-2-N,4-N-bis(1-methoxypropyl)-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine (CID 87672371) is 6-N-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[2-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]ethyl]amino]propyl]-2-N,4-N-bis(1-methoxypropyl)-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine.

What is the SMILES notation for 6-N-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[2-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]ethyl]amino]propyl]-2-N,4-N-bis(1-methoxypropyl)-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine?

The canonical SMILES for 6-N-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[2-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]ethyl]amino]propyl]-2-N,4-N-bis(1-methoxypropyl)-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine is CCC(OC)N(c1nc(NCCCN(CCN(CCCNc2nc(N(C3CC(C)(C)N(C)C(C)(C)C3)C(CC)OC)nc(N(C3CC(C)(C)N(C)C(C)(C)C3)C(CC)OC)n2)c2nc(N(C3CC(C)(C)N(C)C(C)(C)C3)C(CC)OC)nc(N(C3CC(C)(C)N(C)C(C)(C)C3)C(CC)OC)n2)c2nc(N(C3CC(C)(C)N(C)C(C)(C)C3)C(CC)OC)nc(N(C3CC(C)(C)N(C)C(C)(C)C3)C(CC)OC)n2)nc(N(C2CC(C)(C)N(C)C(C)(C)C2)C(CC)OC)n1)C1CC(C)(C)N(C)C(C)(C)C1.

What is the InChIKey of 6-N-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[2-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]ethyl]amino]propyl]-2-N,4-N-bis(1-methoxypropyl)-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine?

The InChIKey is NGVFBFBXIPJZTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C132H250N32O8/c1-57-97(165-49)157(89-73-117(9,10)147(41)118(11,12)74-89)109-135-105(136-110(143-109)158(98(58-2)166-50)90-75-119(13,14)148(42)120(15,16)76-90)133-67-65-69-155(107-139-113(161(101(61-5)169-53)93-81-125(25,26)151(45)126(27,28)82-93)145-114(140-107)162(102(62-6)170-54)94-83-127(29,30)152(46)128(31,32)84-94)71-72-156(108-141-115(163(103(63-7)171-55)95-85-129(33,34)153(47)130(35,36)86-95)146-116(142-108)164(104(64-8)172-56)96-87-131(37,38)154(48)132(39,40)88-96)70-66-68-134-106-137-111(159(99(59-3)167-51)91-77-121(17,18)149(43)122(19,20)78-91)144-112(138-106)160(100(60-4)168-52)92-79-123(21,22)150(44)124(23,24)80-92/h89-104H,57-88H2,1-56H3,(H,133,135,136,143)(H,134,137,138,144).

What are the key properties of 6-N-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[2-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]ethyl]amino]propyl]-2-N,4-N-bis(1-methoxypropyl)-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine?

6-N-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[2-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]ethyl]amino]propyl]-2-N,4-N-bis(1-methoxypropyl)-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine has a molecular weight of 2413.67 g/mol, XLogP of 22.47, 55 rotatable bonds, 2 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 6-N-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[2-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[3-[[4,6-bis[1-methoxypropyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]ethyl]amino]propyl]-2-N,4-N-bis(1-methoxypropyl)-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 87672371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).