2-N,4-N-bis(4-aminobutyl)-6-N-butyl-1,3,5-triazine-2,4,6-triamine;4,6-bis(6-aminohexylamino)-1H-1,3,5-triazin-2-one;2-[[4,6-bis(6-aminohexylamino)-1,3,5-triazin-2-yl]amino]ethanol;2-N,4-N-bis(6-aminohexyl)-6-chloro-1,3,5-triazine-2,4-diamine;2-N,4-N-bis(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(4-aminobutyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminoethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminopropyl)-1,3,5-triazine-2,4,6-triamine

C134H287ClN74O2 — CID 157280418

About 2-N,4-N-bis(4-aminobutyl)-6-N-butyl-1,3,5-triazine-2,4,6-triamine;4,6-bis(6-aminohexylamino)-1H-1,3,5-triazin-2-one;2-[[4,6-bis(6-aminohexylamino)-1,3,5-triazin-2-yl]amino]ethanol;2-N,4-N-bis(6-aminohexyl)-6-chloro-1,3,5-triazine-2,4-diamine;2-N,4-N-bis(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(4-aminobutyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminoethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminopropyl)-1,3,5-triazine-2,4,6-triamine

2-N,4-N-bis(4-aminobutyl)-6-N-butyl-1,3,5-triazine-2,4,6-triamine;4,6-bis(6-aminohexylamino)-1H-1,3,5-triazin-2-one;2-[[4,6-bis(6-aminohexylamino)-1,3,5-triazin-2-yl]amino]ethanol;2-N,4-N-bis(6-aminohexyl)-6-chloro-1,3,5-triazine-2,4-diamine;2-N,4-N-bis(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(4-aminobutyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminoethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminopropyl)-1,3,5-triazine-2,4,6-triamine (PubChem CID 157280418) has the molecular formula C134H287ClN74O2 and a molecular weight of 3002.74 g/mol. Its IUPAC name is 2-N,4-N-bis(4-aminobutyl)-6-N-butyl-1,3,5-triazine-2,4,6-triamine;4,6-bis(6-aminohexylamino)-1H-1,3,5-triazin-2-one;2-[[4,6-bis(6-aminohexylamino)-1,3,5-triazin-2-yl]amino]ethanol;2-N,4-N-bis(6-aminohexyl)-6-chloro-1,3,5-triazine-2,4-diamine;2-N,4-N-bis(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(4-aminobutyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminoethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminopropyl)-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

• Compound Name: 2-N,4-N-bis(4-aminobutyl)-6-N-butyl-1,3,5-triazine-2,4,6-triamine;4,6-bis(6-aminohexylamino)-1H-1,3,5-triazin-2-one;2-[[4,6-bis(6-aminohexylamino)-1,3,5-triazin-2-yl]amino]ethanol;2-N,4-N-bis(6-aminohexyl)-6-chloro-1,3,5-triazine-2,4-diamine;2-N,4-N-bis(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(4-aminobutyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminoethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminopropyl)-1,3,5-triazine-2,4,6-triamine
• PubChem CID: 157280418
• Molecular Formula: C134H287ClN74O2
• Molecular Weight: 3002.74 g/mol
• Exact Mass: 3000.43
• IUPAC Name: 2-N,4-N-bis(4-aminobutyl)-6-N-butyl-1,3,5-triazine-2,4,6-triamine;4,6-bis(6-aminohexylamino)-1H-1,3,5-triazin-2-one;2-[[4,6-bis(6-aminohexylamino)-1,3,5-triazin-2-yl]amino]ethanol;2-N,4-N-bis(6-aminohexyl)-6-chloro-1,3,5-triazine-2,4-diamine;2-N,4-N-bis(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(4-aminobutyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminoethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminopropyl)-1,3,5-triazine-2,4,6-triamine
• SMILES: CC(N)CNc1nc(NCC(C)N)nc(NCC(C)N)n1.CCCCNc1nc(NCCCCN)nc(NCCCCN)n1.NCCCCCCNc1nc(Cl)nc(NCCCCCCN)n1.NCCCCCCNc1nc(N)nc(NCCCCCCN)n1.NCCCCCCNc1nc(NCCCCCCN)[nH]c(=O)n1.NCCCCCCNc1nc(NCCCCCCN)nc(NCCCCCCN)n1.NCCCCCCNc1nc(NCCO)nc(NCCCCCCN)n1.NCCCCNc1nc(NCCCCN)nc(NCCCCN)n1.NCCNc1nc(NCCN)nc(NCCN)n1
• InChI: InChI=1S/C21H45N9.C17H36N8O.C15H30ClN7.C15H33N9.2C15H32N8.C15H31N7O.C12H27N9.C9H21N9/c22-13-7-1-4-10-16-25-19-28-20(26-17-11-5-2-8-14-23)30-21(29-19)27-18-12-6-3-9-15-24;18-9-5-1-3-7-11-20-15-23-16(21-12-8-4-2-6-10-19)25-17(24-15)22-13-14-26;16-13-21-14(19-11-7-3-1-5-9-17)23-15(22-13)20-12-8-4-2-6-10-18;16-7-1-4-10-19-13-22-14(20-11-5-2-8-17)24-15(23-13)21-12-6-3-9-18;16-9-5-1-3-7-11-19-14-21-13(18)22-15(23-14)20-12-8-4-2-6-10-17;1-2-3-10-18-13-21-14(19-11-6-4-8-16)23-15(22-13)20-12-7-5-9-17;16-9-5-1-3-7-11-18-13-20-14(22-15(23)21-13)19-12-8-4-2-6-10-17;1-7(13)4-16-10-19-11(17-5-8(2)14)21-12(20-10)18-6-9(3)15;10-1-4-13-7-16-8(14-5-2-11)18-9(17-7)15-6-3-12/h1-18,22-24H2,(H3,25,26,27,28,29,30);26H,1-14,18-19H2,(H3,20,21,22,23,24,25);1-12,17-18H2,(H2,19,20,21,22,23);1-12,16-18H2,(H3,19,20,21,22,23,24);1-12,16-17H2,(H4,18,19,20,21,22,23);2-12,16-17H2,1H3,(H3,18,19,20,21,22,23);1-12,16-17H2,(H3,18,19,20,21,22,23);7-9H,4-6,13-15H2,1-3H3,(H3,16,17,18,19,20,21);1-6,10-12H2,(H3,13,14,15,16,17,18)
• InChIKey: AZPFWXSEBMRORT-UHFFFAOYSA-N
• XLogP: 7.37
• TPSA: 1275.41 Ų
• H-Bond Donors: 49
• H-Bond Acceptors: 75
• Rotatable Bonds: 127
• Heavy Atoms: 211
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3002.74
LogP ≤ 5	7.37
H-Bond Donors ≤ 5	49
H-Bond Acceptors ≤ 10	75

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-bis(4-aminobutyl)-6-N-butyl-1,3,5-triazine-2,4,6-triamine;4,6-bis(6-aminohexylamino)-1H-1,3,5-triazin-2-one;2-[[4,6-bis(6-aminohexylamino)-1,3,5-triazin-2-yl]amino]ethanol;2-N,4-N-bis(6-aminohexyl)-6-chloro-1,3,5-triazine-2,4-diamine;2-N,4-N-bis(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(4-aminobutyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminoethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminopropyl)-1,3,5-triazine-2,4,6-triamine?

The IUPAC name of 2-N,4-N-bis(4-aminobutyl)-6-N-butyl-1,3,5-triazine-2,4,6-triamine;4,6-bis(6-aminohexylamino)-1H-1,3,5-triazin-2-one;2-[[4,6-bis(6-aminohexylamino)-1,3,5-triazin-2-yl]amino]ethanol;2-N,4-N-bis(6-aminohexyl)-6-chloro-1,3,5-triazine-2,4-diamine;2-N,4-N-bis(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(4-aminobutyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminoethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminopropyl)-1,3,5-triazine-2,4,6-triamine (CID 157280418) is 2-N,4-N-bis(4-aminobutyl)-6-N-butyl-1,3,5-triazine-2,4,6-triamine;4,6-bis(6-aminohexylamino)-1H-1,3,5-triazin-2-one;2-[[4,6-bis(6-aminohexylamino)-1,3,5-triazin-2-yl]amino]ethanol;2-N,4-N-bis(6-aminohexyl)-6-chloro-1,3,5-triazine-2,4-diamine;2-N,4-N-bis(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(4-aminobutyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminoethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminopropyl)-1,3,5-triazine-2,4,6-triamine.

What is the SMILES notation for 2-N,4-N-bis(4-aminobutyl)-6-N-butyl-1,3,5-triazine-2,4,6-triamine;4,6-bis(6-aminohexylamino)-1H-1,3,5-triazin-2-one;2-[[4,6-bis(6-aminohexylamino)-1,3,5-triazin-2-yl]amino]ethanol;2-N,4-N-bis(6-aminohexyl)-6-chloro-1,3,5-triazine-2,4-diamine;2-N,4-N-bis(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(4-aminobutyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminoethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminopropyl)-1,3,5-triazine-2,4,6-triamine?

The canonical SMILES for 2-N,4-N-bis(4-aminobutyl)-6-N-butyl-1,3,5-triazine-2,4,6-triamine;4,6-bis(6-aminohexylamino)-1H-1,3,5-triazin-2-one;2-[[4,6-bis(6-aminohexylamino)-1,3,5-triazin-2-yl]amino]ethanol;2-N,4-N-bis(6-aminohexyl)-6-chloro-1,3,5-triazine-2,4-diamine;2-N,4-N-bis(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(4-aminobutyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminoethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminopropyl)-1,3,5-triazine-2,4,6-triamine is CC(N)CNc1nc(NCC(C)N)nc(NCC(C)N)n1.CCCCNc1nc(NCCCCN)nc(NCCCCN)n1.NCCCCCCNc1nc(Cl)nc(NCCCCCCN)n1.NCCCCCCNc1nc(N)nc(NCCCCCCN)n1.NCCCCCCNc1nc(NCCCCCCN)[nH]c(=O)n1.NCCCCCCNc1nc(NCCCCCCN)nc(NCCCCCCN)n1.NCCCCCCNc1nc(NCCO)nc(NCCCCCCN)n1.NCCCCNc1nc(NCCCCN)nc(NCCCCN)n1.NCCNc1nc(NCCN)nc(NCCN)n1.

What is the InChIKey of 2-N,4-N-bis(4-aminobutyl)-6-N-butyl-1,3,5-triazine-2,4,6-triamine;4,6-bis(6-aminohexylamino)-1H-1,3,5-triazin-2-one;2-[[4,6-bis(6-aminohexylamino)-1,3,5-triazin-2-yl]amino]ethanol;2-N,4-N-bis(6-aminohexyl)-6-chloro-1,3,5-triazine-2,4-diamine;2-N,4-N-bis(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(4-aminobutyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminoethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminopropyl)-1,3,5-triazine-2,4,6-triamine?

The InChIKey is AZPFWXSEBMRORT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H45N9.C17H36N8O.C15H30ClN7.C15H33N9.2C15H32N8.C15H31N7O.C12H27N9.C9H21N9/c22-13-7-1-4-10-16-25-19-28-20(26-17-11-5-2-8-14-23)30-21(29-19)27-18-12-6-3-9-15-24;18-9-5-1-3-7-11-20-15-23-16(21-12-8-4-2-6-10-19)25-17(24-15)22-13-14-26;16-13-21-14(19-11-7-3-1-5-9-17)23-15(22-13)20-12-8-4-2-6-10-18;16-7-1-4-10-19-13-22-14(20-11-5-2-8-17)24-15(23-13)21-12-6-3-9-18;16-9-5-1-3-7-11-19-14-21-13(18)22-15(23-14)20-12-8-4-2-6-10-17;1-2-3-10-18-13-21-14(19-11-6-4-8-16)23-15(22-13)20-12-7-5-9-17;16-9-5-1-3-7-11-18-13-20-14(22-15(23)21-13)19-12-8-4-2-6-10-17;1-7(13)4-16-10-19-11(17-5-8(2)14)21-12(20-10)18-6-9(3)15;10-1-4-13-7-16-8(14-5-2-11)18-9(17-7)15-6-3-12/h1-18,22-24H2,(H3,25,26,27,28,29,30);26H,1-14,18-19H2,(H3,20,21,22,23,24,25);1-12,17-18H2,(H2,19,20,21,22,23);1-12,16-18H2,(H3,19,20,21,22,23,24);1-12,16-17H2,(H4,18,19,20,21,22,23);2-12,16-17H2,1H3,(H3,18,19,20,21,22,23);1-12,16-17H2,(H3,18,19,20,21,22,23);7-9H,4-6,13-15H2,1-3H3,(H3,16,17,18,19,20,21);1-6,10-12H2,(H3,13,14,15,16,17,18).

What are the key properties of 2-N,4-N-bis(4-aminobutyl)-6-N-butyl-1,3,5-triazine-2,4,6-triamine;4,6-bis(6-aminohexylamino)-1H-1,3,5-triazin-2-one;2-[[4,6-bis(6-aminohexylamino)-1,3,5-triazin-2-yl]amino]ethanol;2-N,4-N-bis(6-aminohexyl)-6-chloro-1,3,5-triazine-2,4-diamine;2-N,4-N-bis(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(4-aminobutyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminoethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminopropyl)-1,3,5-triazine-2,4,6-triamine?

2-N,4-N-bis(4-aminobutyl)-6-N-butyl-1,3,5-triazine-2,4,6-triamine;4,6-bis(6-aminohexylamino)-1H-1,3,5-triazin-2-one;2-[[4,6-bis(6-aminohexylamino)-1,3,5-triazin-2-yl]amino]ethanol;2-N,4-N-bis(6-aminohexyl)-6-chloro-1,3,5-triazine-2,4-diamine;2-N,4-N-bis(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(4-aminobutyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminoethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminopropyl)-1,3,5-triazine-2,4,6-triamine has a molecular weight of 3002.74 g/mol, XLogP of 7.37, 127 rotatable bonds, 49 hydrogen bond donors, and 75 hydrogen bond acceptors.

Where does this data come from?

All data for 2-N,4-N-bis(4-aminobutyl)-6-N-butyl-1,3,5-triazine-2,4,6-triamine;4,6-bis(6-aminohexylamino)-1H-1,3,5-triazin-2-one;2-[[4,6-bis(6-aminohexylamino)-1,3,5-triazin-2-yl]amino]ethanol;2-N,4-N-bis(6-aminohexyl)-6-chloro-1,3,5-triazine-2,4-diamine;2-N,4-N-bis(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(4-aminobutyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminoethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(6-aminohexyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(2-aminopropyl)-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 157280418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).