2-N,6-N-bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-2-N-[6-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-[4-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]amino]hexyl]-1,3,5-triazine-2,4,6-triamine

C110H200N18O6 — CID 19090193

About 2-N,6-N-bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-2-N-[6-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-[4-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]amino]hexyl]-1,3,5-triazine-2,4,6-triamine

2-N,6-N-bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-2-N-[6-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-[4-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]amino]hexyl]-1,3,5-triazine-2,4,6-triamine (PubChem CID 19090193) has the molecular formula C110H200N18O6 and a molecular weight of 1870.93 g/mol. Its IUPAC name is 2-N,6-N-bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-2-N-[6-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-[4-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]amino]hexyl]-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

• Compound Name: 2-N,6-N-bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-2-N-[6-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-[4-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]amino]hexyl]-1,3,5-triazine-2,4,6-triamine
• PubChem CID: 19090193
• Molecular Formula: C110H200N18O6
• Molecular Weight: 1870.93 g/mol
• Exact Mass: 1869.59
• IUPAC Name: 2-N,6-N-bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-2-N-[6-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-[4-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]amino]hexyl]-1,3,5-triazine-2,4,6-triamine
• SMILES: CCCC(Nc1nc(NC2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)nc(N(CCCCCCN(c2nc(NC3CC(C)(C)N(OC4CCCCC4)C(C)(C)C3)nc(NC(CCC)C3CC(C)(C)N(OC4CCCCC4)C(C)(C)C3)n2)C2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)C2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)n1)C1CC(C)(C)N(OC2CCCCC2)C(C)(C)C1
• InChI: InChI=1S/C110H200N18O6/c1-27-51-91(79-67-99(3,4)123(100(5,6)68-79)129-85-53-37-31-38-54-85)113-95-115-93(111-81-71-103(11,12)125(104(13,14)72-81)131-87-57-41-33-42-58-87)117-97(119-95)121(83-75-107(19,20)127(108(21,22)76-83)133-89-61-45-35-46-62-89)65-49-29-30-50-66-122(84-77-109(23,24)128(110(25,26)78-84)134-90-63-47-36-48-64-90)98-118-94(112-82-73-105(15,16)126(106(17,18)74-82)132-88-59-43-34-44-60-88)116-96(120-98)114-92(52-28-2)80-69-101(7,8)124(102(9,10)70-80)130-86-55-39-32-40-56-86/h79-92H,27-78H2,1-26H3,(H2,111,113,115,117,119)(H2,112,114,116,118,120)
• InChIKey: GQSQGQIMFUGFHK-UHFFFAOYSA-N
• XLogP: 26.13
• TPSA: 206.76 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 24
• Rotatable Bonds: 37
• Heavy Atoms: 134
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1870.93
LogP ≤ 5	26.13
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-N,6-N-bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-2-N-[6-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-[4-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]amino]hexyl]-1,3,5-triazine-2,4,6-triamine?

The IUPAC name of 2-N,6-N-bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-2-N-[6-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-[4-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]amino]hexyl]-1,3,5-triazine-2,4,6-triamine (CID 19090193) is 2-N,6-N-bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-2-N-[6-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-[4-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]amino]hexyl]-1,3,5-triazine-2,4,6-triamine.

What is the SMILES notation for 2-N,6-N-bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-2-N-[6-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-[4-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]amino]hexyl]-1,3,5-triazine-2,4,6-triamine?

The canonical SMILES for 2-N,6-N-bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-2-N-[6-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-[4-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]amino]hexyl]-1,3,5-triazine-2,4,6-triamine is CCCC(Nc1nc(NC2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)nc(N(CCCCCCN(c2nc(NC3CC(C)(C)N(OC4CCCCC4)C(C)(C)C3)nc(NC(CCC)C3CC(C)(C)N(OC4CCCCC4)C(C)(C)C3)n2)C2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)C2CC(C)(C)N(OC3CCCCC3)C(C)(C)C2)n1)C1CC(C)(C)N(OC2CCCCC2)C(C)(C)C1.

What is the InChIKey of 2-N,6-N-bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-2-N-[6-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-[4-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]amino]hexyl]-1,3,5-triazine-2,4,6-triamine?

The InChIKey is GQSQGQIMFUGFHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C110H200N18O6/c1-27-51-91(79-67-99(3,4)123(100(5,6)68-79)129-85-53-37-31-38-54-85)113-95-115-93(111-81-71-103(11,12)125(104(13,14)72-81)131-87-57-41-33-42-58-87)117-97(119-95)121(83-75-107(19,20)127(108(21,22)76-83)133-89-61-45-35-46-62-89)65-49-29-30-50-66-122(84-77-109(23,24)128(110(25,26)78-84)134-90-63-47-36-48-64-90)98-118-94(112-82-73-105(15,16)126(106(17,18)74-82)132-88-59-43-34-44-60-88)116-96(120-98)114-92(52-28-2)80-69-101(7,8)124(102(9,10)70-80)130-86-55-39-32-40-56-86/h79-92H,27-78H2,1-26H3,(H2,111,113,115,117,119)(H2,112,114,116,118,120).

What are the key properties of 2-N,6-N-bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-2-N-[6-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-[4-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]amino]hexyl]-1,3,5-triazine-2,4,6-triamine?

2-N,6-N-bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-2-N-[6-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-[4-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]amino]hexyl]-1,3,5-triazine-2,4,6-triamine has a molecular weight of 1870.93 g/mol, XLogP of 26.13, 37 rotatable bonds, 4 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2-N,6-N-bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-2-N-[6-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-[4-[(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butylamino]-1,3,5-triazin-2-yl]amino]hexyl]-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 19090193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).