6-[3,4-bis(3-methoxybutoxy)phenyl]-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-6-heptyl-1,3,5-triazine-2,4-diamine;2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;6-[2,6-di(propan-2-yl)-4-pyridinyl]-1,3,5-triazine-2,4-diamine;6-heptyl-1,3,5-triazine-2,4-diamine;6-[3-(2-methylpropoxy)phenyl]-1,3,5-triazine-2,4-diamine;6-phenyl-1,3,5-triazine-2,4-diamine;6-[(E)-prop-1-enyl]-1,3,5-triazine-2,4-diamine;6-prop-1-ynyl-1,3,5-triazine-2,4-diamine;6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine;6-undecyl-1,3,5-triazine-2,4-diamine

C152H251N63O5 — CID 159381731

About 6-[3,4-bis(3-methoxybutoxy)phenyl]-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-6-heptyl-1,3,5-triazine-2,4-diamine;2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;6-[2,6-di(propan-2-yl)-4-pyridinyl]-1,3,5-triazine-2,4-diamine;6-heptyl-1,3,5-triazine-2,4-diamine;6-[3-(2-methylpropoxy)phenyl]-1,3,5-triazine-2,4-diamine;6-phenyl-1,3,5-triazine-2,4-diamine;6-[(E)-prop-1-enyl]-1,3,5-triazine-2,4-diamine;6-prop-1-ynyl-1,3,5-triazine-2,4-diamine;6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine;6-undecyl-1,3,5-triazine-2,4-diamine

6-[3,4-bis(3-methoxybutoxy)phenyl]-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-6-heptyl-1,3,5-triazine-2,4-diamine;2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;6-[2,6-di(propan-2-yl)-4-pyridinyl]-1,3,5-triazine-2,4-diamine;6-heptyl-1,3,5-triazine-2,4-diamine;6-[3-(2-methylpropoxy)phenyl]-1,3,5-triazine-2,4-diamine;6-phenyl-1,3,5-triazine-2,4-diamine;6-[(E)-prop-1-enyl]-1,3,5-triazine-2,4-diamine;6-prop-1-ynyl-1,3,5-triazine-2,4-diamine;6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine;6-undecyl-1,3,5-triazine-2,4-diamine (PubChem CID 159381731) has the molecular formula C152H251N63O5 and a molecular weight of 3041.12 g/mol. Its IUPAC name is 6-[3,4-bis(3-methoxybutoxy)phenyl]-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-6-heptyl-1,3,5-triazine-2,4-diamine;2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;6-[2,6-di(propan-2-yl)-4-pyridinyl]-1,3,5-triazine-2,4-diamine;6-heptyl-1,3,5-triazine-2,4-diamine;6-[3-(2-methylpropoxy)phenyl]-1,3,5-triazine-2,4-diamine;6-phenyl-1,3,5-triazine-2,4-diamine;6-[(E)-prop-1-enyl]-1,3,5-triazine-2,4-diamine;6-prop-1-ynyl-1,3,5-triazine-2,4-diamine;6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine;6-undecyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

• Compound Name: 6-[3,4-bis(3-methoxybutoxy)phenyl]-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-6-heptyl-1,3,5-triazine-2,4-diamine;2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;6-[2,6-di(propan-2-yl)-4-pyridinyl]-1,3,5-triazine-2,4-diamine;6-heptyl-1,3,5-triazine-2,4-diamine;6-[3-(2-methylpropoxy)phenyl]-1,3,5-triazine-2,4-diamine;6-phenyl-1,3,5-triazine-2,4-diamine;6-[(E)-prop-1-enyl]-1,3,5-triazine-2,4-diamine;6-prop-1-ynyl-1,3,5-triazine-2,4-diamine;6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine;6-undecyl-1,3,5-triazine-2,4-diamine
• PubChem CID: 159381731
• Molecular Formula: C152H251N63O5
• Molecular Weight: 3041.12 g/mol
• Exact Mass: 3039.13
• IUPAC Name: 6-[3,4-bis(3-methoxybutoxy)phenyl]-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-6-heptyl-1,3,5-triazine-2,4-diamine;2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;6-[2,6-di(propan-2-yl)-4-pyridinyl]-1,3,5-triazine-2,4-diamine;6-heptyl-1,3,5-triazine-2,4-diamine;6-[3-(2-methylpropoxy)phenyl]-1,3,5-triazine-2,4-diamine;6-phenyl-1,3,5-triazine-2,4-diamine;6-[(E)-prop-1-enyl]-1,3,5-triazine-2,4-diamine;6-prop-1-ynyl-1,3,5-triazine-2,4-diamine;6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine;6-undecyl-1,3,5-triazine-2,4-diamine
• SMILES: C/C=C/c1nc(N)nc(N)n1.CC#Cc1nc(N)nc(N)n1.CC(C)COc1cccc(-c2nc(N)nc(N)n2)c1.CC(C)c1cc(-c2nc(N)nc(N)n2)cc(C(C)C)n1.CCCCCCCCCCCc1nc(N)nc(N)n1.CCCCCCCCCCCc1nccn1CCc1nc(N)nc(N)n1.CCCCCCCc1nc(N)nc(N)n1.CCCCCCCc1nc(NCCCC)nc(NCCCC)n1.CCCCN(CC)c1nc(C)nc(N(CC)CCCC)n1.CCNc1nc(C)nc(NCC)n1.COC(C)CCOc1ccc(-c2nc(N)nc(N)n2)cc1OCCC(C)OC.Nc1nc(N)nc(-c2ccccc2)n1
• InChI: InChI=1S/C19H33N7.C19H29N5O4.C18H35N5.C16H31N5.C14H20N6.C14H27N5.C13H17N5O.C10H19N5.C9H9N5.C8H15N5.C6H9N5.C6H7N5/c1-2-3-4-5-6-7-8-9-10-11-17-22-13-15-26(17)14-12-16-23-18(20)25-19(21)24-16;1-12(25-3)7-9-27-15-6-5-14(17-22-18(20)24-19(21)23-17)11-16(15)28-10-8-13(2)26-4;1-4-7-10-11-12-13-16-21-17(19-14-8-5-2)23-18(22-16)20-15-9-6-3;1-6-10-12-20(8-3)15-17-14(5)18-16(19-15)21(9-4)13-11-7-2;1-7(2)10-5-9(6-11(17-10)8(3)4)12-18-13(15)20-14(16)19-12;1-2-3-4-5-6-7-8-9-10-11-12-17-13(15)19-14(16)18-12;1-8(2)7-19-10-5-3-4-9(6-10)11-16-12(14)18-13(15)17-11;1-2-3-4-5-6-7-8-13-9(11)15-10(12)14-8;10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6;1-4-9-7-11-6(3)12-8(13-7)10-5-2;2*1-2-3-4-9-5(7)11-6(8)10-4/h13,15H,2-12,14H2,1H3,(H4,20,21,23,24,25);5-6,11-13H,7-10H2,1-4H3,(H4,20,21,22,23,24);4-15H2,1-3H3,(H2,19,20,21,22,23);6-13H2,1-5H3;5-8H,1-4H3,(H4,15,16,18,19,20);2-11H2,1H3,(H4,15,16,17,18,19);3-6,8H,7H2,1-2H3,(H4,14,15,16,17,18);2-7H2,1H3,(H4,11,12,13,14,15);1-5H,(H4,10,11,12,13,14);4-5H2,1-3H3,(H2,9,10,11,12,13);2-3H,1H3,(H4,7,8,9,10,11);1H3,(H4,7,8,9,10,11)/b;;;;;;;;;;3-2+
• InChIKey: LKZNGAVOTPQAJI-UVTUYQIDSA-N
• XLogP: 24.06
• TPSA: 1063.86 Ų
• H-Bond Donors: 22
• H-Bond Acceptors: 68
• Rotatable Bonds: 77
• Heavy Atoms: 220
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3041.12
LogP ≤ 5	24.06
H-Bond Donors ≤ 5	22
H-Bond Acceptors ≤ 10	68

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-[3,4-bis(3-methoxybutoxy)phenyl]-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-6-heptyl-1,3,5-triazine-2,4-diamine;2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;6-[2,6-di(propan-2-yl)-4-pyridinyl]-1,3,5-triazine-2,4-diamine;6-heptyl-1,3,5-triazine-2,4-diamine;6-[3-(2-methylpropoxy)phenyl]-1,3,5-triazine-2,4-diamine;6-phenyl-1,3,5-triazine-2,4-diamine;6-[(E)-prop-1-enyl]-1,3,5-triazine-2,4-diamine;6-prop-1-ynyl-1,3,5-triazine-2,4-diamine;6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine;6-undecyl-1,3,5-triazine-2,4-diamine?

The IUPAC name of 6-[3,4-bis(3-methoxybutoxy)phenyl]-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-6-heptyl-1,3,5-triazine-2,4-diamine;2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;6-[2,6-di(propan-2-yl)-4-pyridinyl]-1,3,5-triazine-2,4-diamine;6-heptyl-1,3,5-triazine-2,4-diamine;6-[3-(2-methylpropoxy)phenyl]-1,3,5-triazine-2,4-diamine;6-phenyl-1,3,5-triazine-2,4-diamine;6-[(E)-prop-1-enyl]-1,3,5-triazine-2,4-diamine;6-prop-1-ynyl-1,3,5-triazine-2,4-diamine;6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine;6-undecyl-1,3,5-triazine-2,4-diamine (CID 159381731) is 6-[3,4-bis(3-methoxybutoxy)phenyl]-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-6-heptyl-1,3,5-triazine-2,4-diamine;2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;6-[2,6-di(propan-2-yl)-4-pyridinyl]-1,3,5-triazine-2,4-diamine;6-heptyl-1,3,5-triazine-2,4-diamine;6-[3-(2-methylpropoxy)phenyl]-1,3,5-triazine-2,4-diamine;6-phenyl-1,3,5-triazine-2,4-diamine;6-[(E)-prop-1-enyl]-1,3,5-triazine-2,4-diamine;6-prop-1-ynyl-1,3,5-triazine-2,4-diamine;6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine;6-undecyl-1,3,5-triazine-2,4-diamine.

What is the SMILES notation for 6-[3,4-bis(3-methoxybutoxy)phenyl]-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-6-heptyl-1,3,5-triazine-2,4-diamine;2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;6-[2,6-di(propan-2-yl)-4-pyridinyl]-1,3,5-triazine-2,4-diamine;6-heptyl-1,3,5-triazine-2,4-diamine;6-[3-(2-methylpropoxy)phenyl]-1,3,5-triazine-2,4-diamine;6-phenyl-1,3,5-triazine-2,4-diamine;6-[(E)-prop-1-enyl]-1,3,5-triazine-2,4-diamine;6-prop-1-ynyl-1,3,5-triazine-2,4-diamine;6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine;6-undecyl-1,3,5-triazine-2,4-diamine?

The canonical SMILES for 6-[3,4-bis(3-methoxybutoxy)phenyl]-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-6-heptyl-1,3,5-triazine-2,4-diamine;2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;6-[2,6-di(propan-2-yl)-4-pyridinyl]-1,3,5-triazine-2,4-diamine;6-heptyl-1,3,5-triazine-2,4-diamine;6-[3-(2-methylpropoxy)phenyl]-1,3,5-triazine-2,4-diamine;6-phenyl-1,3,5-triazine-2,4-diamine;6-[(E)-prop-1-enyl]-1,3,5-triazine-2,4-diamine;6-prop-1-ynyl-1,3,5-triazine-2,4-diamine;6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine;6-undecyl-1,3,5-triazine-2,4-diamine is C/C=C/c1nc(N)nc(N)n1.CC#Cc1nc(N)nc(N)n1.CC(C)COc1cccc(-c2nc(N)nc(N)n2)c1.CC(C)c1cc(-c2nc(N)nc(N)n2)cc(C(C)C)n1.CCCCCCCCCCCc1nc(N)nc(N)n1.CCCCCCCCCCCc1nccn1CCc1nc(N)nc(N)n1.CCCCCCCc1nc(N)nc(N)n1.CCCCCCCc1nc(NCCCC)nc(NCCCC)n1.CCCCN(CC)c1nc(C)nc(N(CC)CCCC)n1.CCNc1nc(C)nc(NCC)n1.COC(C)CCOc1ccc(-c2nc(N)nc(N)n2)cc1OCCC(C)OC.Nc1nc(N)nc(-c2ccccc2)n1.

What is the InChIKey of 6-[3,4-bis(3-methoxybutoxy)phenyl]-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-6-heptyl-1,3,5-triazine-2,4-diamine;2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;6-[2,6-di(propan-2-yl)-4-pyridinyl]-1,3,5-triazine-2,4-diamine;6-heptyl-1,3,5-triazine-2,4-diamine;6-[3-(2-methylpropoxy)phenyl]-1,3,5-triazine-2,4-diamine;6-phenyl-1,3,5-triazine-2,4-diamine;6-[(E)-prop-1-enyl]-1,3,5-triazine-2,4-diamine;6-prop-1-ynyl-1,3,5-triazine-2,4-diamine;6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine;6-undecyl-1,3,5-triazine-2,4-diamine?

The InChIKey is LKZNGAVOTPQAJI-UVTUYQIDSA-N. The full InChI is InChI=1S/C19H33N7.C19H29N5O4.C18H35N5.C16H31N5.C14H20N6.C14H27N5.C13H17N5O.C10H19N5.C9H9N5.C8H15N5.C6H9N5.C6H7N5/c1-2-3-4-5-6-7-8-9-10-11-17-22-13-15-26(17)14-12-16-23-18(20)25-19(21)24-16;1-12(25-3)7-9-27-15-6-5-14(17-22-18(20)24-19(21)23-17)11-16(15)28-10-8-13(2)26-4;1-4-7-10-11-12-13-16-21-17(19-14-8-5-2)23-18(22-16)20-15-9-6-3;1-6-10-12-20(8-3)15-17-14(5)18-16(19-15)21(9-4)13-11-7-2;1-7(2)10-5-9(6-11(17-10)8(3)4)12-18-13(15)20-14(16)19-12;1-2-3-4-5-6-7-8-9-10-11-12-17-13(15)19-14(16)18-12;1-8(2)7-19-10-5-3-4-9(6-10)11-16-12(14)18-13(15)17-11;1-2-3-4-5-6-7-8-13-9(11)15-10(12)14-8;10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6;1-4-9-7-11-6(3)12-8(13-7)10-5-2;2*1-2-3-4-9-5(7)11-6(8)10-4/h13,15H,2-12,14H2,1H3,(H4,20,21,23,24,25);5-6,11-13H,7-10H2,1-4H3,(H4,20,21,22,23,24);4-15H2,1-3H3,(H2,19,20,21,22,23);6-13H2,1-5H3;5-8H,1-4H3,(H4,15,16,18,19,20);2-11H2,1H3,(H4,15,16,17,18,19);3-6,8H,7H2,1-2H3,(H4,14,15,16,17,18);2-7H2,1H3,(H4,11,12,13,14,15);1-5H,(H4,10,11,12,13,14);4-5H2,1-3H3,(H2,9,10,11,12,13);2-3H,1H3,(H4,7,8,9,10,11);1H3,(H4,7,8,9,10,11)/b;;;;;;;;;;3-2+;.

What are the key properties of 6-[3,4-bis(3-methoxybutoxy)phenyl]-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-6-heptyl-1,3,5-triazine-2,4-diamine;2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;6-[2,6-di(propan-2-yl)-4-pyridinyl]-1,3,5-triazine-2,4-diamine;6-heptyl-1,3,5-triazine-2,4-diamine;6-[3-(2-methylpropoxy)phenyl]-1,3,5-triazine-2,4-diamine;6-phenyl-1,3,5-triazine-2,4-diamine;6-[(E)-prop-1-enyl]-1,3,5-triazine-2,4-diamine;6-prop-1-ynyl-1,3,5-triazine-2,4-diamine;6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine;6-undecyl-1,3,5-triazine-2,4-diamine?

6-[3,4-bis(3-methoxybutoxy)phenyl]-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-6-heptyl-1,3,5-triazine-2,4-diamine;2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;6-[2,6-di(propan-2-yl)-4-pyridinyl]-1,3,5-triazine-2,4-diamine;6-heptyl-1,3,5-triazine-2,4-diamine;6-[3-(2-methylpropoxy)phenyl]-1,3,5-triazine-2,4-diamine;6-phenyl-1,3,5-triazine-2,4-diamine;6-[(E)-prop-1-enyl]-1,3,5-triazine-2,4-diamine;6-prop-1-ynyl-1,3,5-triazine-2,4-diamine;6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine;6-undecyl-1,3,5-triazine-2,4-diamine has a molecular weight of 3041.12 g/mol, XLogP of 24.06, 77 rotatable bonds, 22 hydrogen bond donors, and 68 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[3,4-bis(3-methoxybutoxy)phenyl]-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;2-N,4-N-dibutyl-6-heptyl-1,3,5-triazine-2,4-diamine;2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine;6-[2,6-di(propan-2-yl)-4-pyridinyl]-1,3,5-triazine-2,4-diamine;6-heptyl-1,3,5-triazine-2,4-diamine;6-[3-(2-methylpropoxy)phenyl]-1,3,5-triazine-2,4-diamine;6-phenyl-1,3,5-triazine-2,4-diamine;6-[(E)-prop-1-enyl]-1,3,5-triazine-2,4-diamine;6-prop-1-ynyl-1,3,5-triazine-2,4-diamine;6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine;6-undecyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 159381731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).