2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;2-N,4-N-dicyclohexyl-2-N,4-N-bis[6-(cyclohexylamino)hexyl]-6-N-methyl-1,3,5-triazine-2,4,6-triamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;6-N-methyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4,6-triamine;6-morpholin-4-yl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4-diamine

C191H373N43O — CID 91073055

About 2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;2-N,4-N-dicyclohexyl-2-N,4-N-bis[6-(cyclohexylamino)hexyl]-6-N-methyl-1,3,5-triazine-2,4,6-triamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;6-N-methyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4,6-triamine;6-morpholin-4-yl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4-diamine

2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;2-N,4-N-dicyclohexyl-2-N,4-N-bis[6-(cyclohexylamino)hexyl]-6-N-methyl-1,3,5-triazine-2,4,6-triamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;6-N-methyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4,6-triamine;6-morpholin-4-yl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4-diamine (PubChem CID 91073055) has the molecular formula C191H373N43O and a molecular weight of 3288.38 g/mol. Its IUPAC name is 2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;2-N,4-N-dicyclohexyl-2-N,4-N-bis[6-(cyclohexylamino)hexyl]-6-N-methyl-1,3,5-triazine-2,4,6-triamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;6-N-methyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4,6-triamine;6-morpholin-4-yl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4-diamine.

Molecular Properties

• Compound Name: 2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;2-N,4-N-dicyclohexyl-2-N,4-N-bis[6-(cyclohexylamino)hexyl]-6-N-methyl-1,3,5-triazine-2,4,6-triamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;6-N-methyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4,6-triamine;6-morpholin-4-yl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4-diamine
• PubChem CID: 91073055
• Molecular Formula: C191H373N43O
• Molecular Weight: 3288.38 g/mol
• Exact Mass: 3286.05
• IUPAC Name: 2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;2-N,4-N-dicyclohexyl-2-N,4-N-bis[6-(cyclohexylamino)hexyl]-6-N-methyl-1,3,5-triazine-2,4,6-triamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;6-N-methyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4,6-triamine;6-morpholin-4-yl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4-diamine
• SMILES: CC1(C)CC(NCCCCCCN(c2nc(N3CCOCC3)nc(N(CCCCCCNC3CC(C)(C)NC(C)(C)C3)C3CC(C)(C)NC(C)(C)C3)n2)C2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1.CCCCN(c1nc(C)nc(N(CCCC)C2CC(C)(C)N(C)C(C)(C)C2)n1)C1CC(C)(C)N(C)C(C)(C)C1.CNCCCN(C)CCN(C)CCCNC.CNc1nc(N(CCCCCCNC2CC(C)(C)NC(C)(C)C2)C2CC(C)(C)NC(C)(C)C2)nc(N(CCCCCCNC2CC(C)(C)NC(C)(C)C2)C2CC(C)(C)NC(C)(C)C2)n1.CNc1nc(N(CCCCCCNC2CCCCC2)C2CCCCC2)nc(N(CCCCCCNC2CCCCC2)C2CCCCC2)n1
• InChI: InChI=1S/C55H106N12O.C52H102N12.C40H74N8.C32H61N7.C12H30N4/c1-48(2)33-41(34-49(3,4)61-48)56-25-21-17-19-23-27-66(43-37-52(9,10)63-53(11,12)38-43)46-58-45(65-29-31-68-32-30-65)59-47(60-46)67(44-39-54(13,14)64-55(15,16)40-44)28-24-20-18-22-26-57-42-35-50(5,6)62-51(7,8)36-42;1-45(2)30-38(31-46(3,4)59-45)54-26-22-18-20-24-28-63(40-34-49(9,10)61-50(11,12)35-40)43-56-42(53-17)57-44(58-43)64(41-36-51(13,14)62-52(15,16)37-41)29-25-21-19-23-27-55-39-32-47(5,6)60-48(7,8)33-39;1-41-38-44-39(47(36-26-14-8-15-27-36)32-20-4-2-18-30-42-34-22-10-6-11-23-34)46-40(45-38)48(37-28-16-9-17-29-37)33-21-5-3-19-31-43-35-24-12-7-13-25-35;1-14-16-18-38(25-20-29(4,5)36(12)30(6,7)21-25)27-33-24(3)34-28(35-27)39(19-17-15-2)26-22-31(8,9)37(13)32(10,11)23-26;1-13-7-5-9-15(3)11-12-16(4)10-6-8-14-2/h41-44,56-57,61-64H,17-40H2,1-16H3;38-41,54-55,59-62H,18-37H2,1-17H3,(H,53,56,57,58);34-37,42-43H,2-33H2,1H3,(H,41,44,45,46);25-26H,14-23H2,1-13H3;13-14H,5-12H2,1-4H3
• InChIKey: DEKYVYQJZUQOKP-UHFFFAOYSA-N
• XLogP: 33.84
• TPSA: 422.57 Ų
• H-Bond Donors: 18
• H-Bond Acceptors: 44
• Rotatable Bonds: 84
• Heavy Atoms: 235
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3288.38
LogP ≤ 5	33.84
H-Bond Donors ≤ 5	18
H-Bond Acceptors ≤ 10	44

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;2-N,4-N-dicyclohexyl-2-N,4-N-bis[6-(cyclohexylamino)hexyl]-6-N-methyl-1,3,5-triazine-2,4,6-triamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;6-N-methyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4,6-triamine;6-morpholin-4-yl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4-diamine?

The IUPAC name of 2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;2-N,4-N-dicyclohexyl-2-N,4-N-bis[6-(cyclohexylamino)hexyl]-6-N-methyl-1,3,5-triazine-2,4,6-triamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;6-N-methyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4,6-triamine;6-morpholin-4-yl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4-diamine (CID 91073055) is 2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;2-N,4-N-dicyclohexyl-2-N,4-N-bis[6-(cyclohexylamino)hexyl]-6-N-methyl-1,3,5-triazine-2,4,6-triamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;6-N-methyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4,6-triamine;6-morpholin-4-yl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4-diamine.

What is the SMILES notation for 2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;2-N,4-N-dicyclohexyl-2-N,4-N-bis[6-(cyclohexylamino)hexyl]-6-N-methyl-1,3,5-triazine-2,4,6-triamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;6-N-methyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4,6-triamine;6-morpholin-4-yl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4-diamine?

The canonical SMILES for 2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;2-N,4-N-dicyclohexyl-2-N,4-N-bis[6-(cyclohexylamino)hexyl]-6-N-methyl-1,3,5-triazine-2,4,6-triamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;6-N-methyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4,6-triamine;6-morpholin-4-yl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4-diamine is CC1(C)CC(NCCCCCCN(c2nc(N3CCOCC3)nc(N(CCCCCCNC3CC(C)(C)NC(C)(C)C3)C3CC(C)(C)NC(C)(C)C3)n2)C2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1.CCCCN(c1nc(C)nc(N(CCCC)C2CC(C)(C)N(C)C(C)(C)C2)n1)C1CC(C)(C)N(C)C(C)(C)C1.CNCCCN(C)CCN(C)CCCNC.CNc1nc(N(CCCCCCNC2CC(C)(C)NC(C)(C)C2)C2CC(C)(C)NC(C)(C)C2)nc(N(CCCCCCNC2CC(C)(C)NC(C)(C)C2)C2CC(C)(C)NC(C)(C)C2)n1.CNc1nc(N(CCCCCCNC2CCCCC2)C2CCCCC2)nc(N(CCCCCCNC2CCCCC2)C2CCCCC2)n1.

What is the InChIKey of 2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;2-N,4-N-dicyclohexyl-2-N,4-N-bis[6-(cyclohexylamino)hexyl]-6-N-methyl-1,3,5-triazine-2,4,6-triamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;6-N-methyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4,6-triamine;6-morpholin-4-yl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4-diamine?

The InChIKey is DEKYVYQJZUQOKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H106N12O.C52H102N12.C40H74N8.C32H61N7.C12H30N4/c1-48(2)33-41(34-49(3,4)61-48)56-25-21-17-19-23-27-66(43-37-52(9,10)63-53(11,12)38-43)46-58-45(65-29-31-68-32-30-65)59-47(60-46)67(44-39-54(13,14)64-55(15,16)40-44)28-24-20-18-22-26-57-42-35-50(5,6)62-51(7,8)36-42;1-45(2)30-38(31-46(3,4)59-45)54-26-22-18-20-24-28-63(40-34-49(9,10)61-50(11,12)35-40)43-56-42(53-17)57-44(58-43)64(41-36-51(13,14)62-52(15,16)37-41)29-25-21-19-23-27-55-39-32-47(5,6)60-48(7,8)33-39;1-41-38-44-39(47(36-26-14-8-15-27-36)32-20-4-2-18-30-42-34-22-10-6-11-23-34)46-40(45-38)48(37-28-16-9-17-29-37)33-21-5-3-19-31-43-35-24-12-7-13-25-35;1-14-16-18-38(25-20-29(4,5)36(12)30(6,7)21-25)27-33-24(3)34-28(35-27)39(19-17-15-2)26-22-31(8,9)37(13)32(10,11)23-26;1-13-7-5-9-15(3)11-12-16(4)10-6-8-14-2/h41-44,56-57,61-64H,17-40H2,1-16H3;38-41,54-55,59-62H,18-37H2,1-17H3,(H,53,56,57,58);34-37,42-43H,2-33H2,1H3,(H,41,44,45,46);25-26H,14-23H2,1-13H3;13-14H,5-12H2,1-4H3.

What are the key properties of 2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;2-N,4-N-dicyclohexyl-2-N,4-N-bis[6-(cyclohexylamino)hexyl]-6-N-methyl-1,3,5-triazine-2,4,6-triamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;6-N-methyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4,6-triamine;6-morpholin-4-yl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4-diamine?

2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;2-N,4-N-dicyclohexyl-2-N,4-N-bis[6-(cyclohexylamino)hexyl]-6-N-methyl-1,3,5-triazine-2,4,6-triamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;6-N-methyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4,6-triamine;6-morpholin-4-yl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4-diamine has a molecular weight of 3288.38 g/mol, XLogP of 33.84, 84 rotatable bonds, 18 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for 2-N,4-N-dibutyl-6-methyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;2-N,4-N-dicyclohexyl-2-N,4-N-bis[6-(cyclohexylamino)hexyl]-6-N-methyl-1,3,5-triazine-2,4,6-triamine;N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;6-N-methyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4,6-triamine;6-morpholin-4-yl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N-bis[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 91073055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).