2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-N-[3,3-bis(2,2-dimethyl-1,3-dioxan-5-yl)propyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-chloro-1,3,5-triazine-2,4-diamine;N-[3-[4-[[4,6-bis[4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenoxy]-1,3,5-triazin-2-yl]oxy]phenyl]propyl]-N-(2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine;4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenol;N',N'-bis(2,2-dimethyl-1,3-dioxan-5-yl)ethane-1,2-diamine;bis(2,4,6-trichloro-1,3,5-triazine)

C184H293Cl7N30O44 — CID 157274438

About 2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-N-[3,3-bis(2,2-dimethyl-1,3-dioxan-5-yl)propyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-chloro-1,3,5-triazine-2,4-diamine;N-[3-[4-[[4,6-bis[4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenoxy]-1,3,5-triazin-2-yl]oxy]phenyl]propyl]-N-(2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine;4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenol;N',N'-bis(2,2-dimethyl-1,3-dioxan-5-yl)ethane-1,2-diamine;bis(2,4,6-trichloro-1,3,5-triazine)

2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-N-[3,3-bis(2,2-dimethyl-1,3-dioxan-5-yl)propyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-chloro-1,3,5-triazine-2,4-diamine;N-[3-[4-[[4,6-bis[4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenoxy]-1,3,5-triazin-2-yl]oxy]phenyl]propyl]-N-(2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine;4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenol;N',N'-bis(2,2-dimethyl-1,3-dioxan-5-yl)ethane-1,2-diamine;bis(2,4,6-trichloro-1,3,5-triazine) (PubChem CID 157274438) has the molecular formula C184H293Cl7N30O44 and a molecular weight of 3877.70 g/mol. Its IUPAC name is 2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-N-[3,3-bis(2,2-dimethyl-1,3-dioxan-5-yl)propyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-chloro-1,3,5-triazine-2,4-diamine;N-[3-[4-[[4,6-bis[4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenoxy]-1,3,5-triazin-2-yl]oxy]phenyl]propyl]-N-(2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine;4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenol;N',N'-bis(2,2-dimethyl-1,3-dioxan-5-yl)ethane-1,2-diamine;bis(2,4,6-trichloro-1,3,5-triazine).

Molecular Properties

• Compound Name: 2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-N-[3,3-bis(2,2-dimethyl-1,3-dioxan-5-yl)propyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-chloro-1,3,5-triazine-2,4-diamine;N-[3-[4-[[4,6-bis[4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenoxy]-1,3,5-triazin-2-yl]oxy]phenyl]propyl]-N-(2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine;4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenol;N',N'-bis(2,2-dimethyl-1,3-dioxan-5-yl)ethane-1,2-diamine;bis(2,4,6-trichloro-1,3,5-triazine)
• PubChem CID: 157274438
• Molecular Formula: C184H293Cl7N30O44
• Molecular Weight: 3877.70 g/mol
• Exact Mass: 3871.94
• IUPAC Name: 2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-N-[3,3-bis(2,2-dimethyl-1,3-dioxan-5-yl)propyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-chloro-1,3,5-triazine-2,4-diamine;N-[3-[4-[[4,6-bis[4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenoxy]-1,3,5-triazin-2-yl]oxy]phenyl]propyl]-N-(2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine;4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenol;N',N'-bis(2,2-dimethyl-1,3-dioxan-5-yl)ethane-1,2-diamine;bis(2,4,6-trichloro-1,3,5-triazine)
• SMILES: CC1(C)OCC(C(CCNc2nc(NCCN(C3COC(C)(C)OC3)C3COC(C)(C)OC3)nc(NCCN(C3COC(C)(C)OC3)C3COC(C)(C)OC3)n2)C2COC(C)(C)OC2)CO1.CC1(C)OCC(N(CCCc2ccc(O)cc2)C2COC(C)(C)OC2)CO1.CC1(C)OCC(N(CCCc2ccc(Oc3nc(Oc4ccc(CCCN(C5COC(C)(C)OC5)C5COC(C)(C)OC5)cc4)nc(Oc4ccc(CCCN(C5COC(C)(C)OC5)C5COC(C)(C)OC5)cc4)n3)cc2)C2COC(C)(C)OC2)CO1.CC1(C)OCC(N(CCN)C2COC(C)(C)OC2)CO1.CC1(C)OCC(N(CCNc2nc(Cl)nc(NCCN(C3COC(C)(C)OC3)C3COC(C)(C)OC3)n2)C2COC(C)(C)OC2)CO1.Clc1nc(Cl)nc(Cl)n1.Clc1nc(Cl)nc(Cl)n1
• InChI: InChI=1S/C66H96N6O15.C46H82N8O12.C31H54ClN7O8.C21H33NO5.C14H28N2O4.2C3Cl3N3/c1-61(2)73-34-49(35-74-61)70(50-36-75-62(3,4)76-37-50)31-13-16-46-19-25-55(26-20-46)85-58-67-59(86-56-27-21-47(22-28-56)17-14-32-71(51-38-77-63(5,6)78-39-51)52-40-79-64(7,8)80-41-52)69-60(68-58)87-57-29-23-48(24-30-57)18-15-33-72(53-42-81-65(9,10)82-43-53)54-44-83-66(11,12)84-45-54;1-41(2)55-19-31(20-56-41)37(32-21-57-42(3,4)58-22-32)13-14-47-38-50-39(48-15-17-53(33-23-59-43(5,6)60-24-33)34-25-61-44(7,8)62-26-34)52-40(51-38)49-16-18-54(35-27-63-45(9,10)64-28-35)36-29-65-46(11,12)66-30-36;1-28(2)40-13-21(14-41-28)38(22-15-42-29(3,4)43-16-22)11-9-33-26-35-25(32)36-27(37-26)34-10-12-39(23-17-44-30(5,6)45-18-23)24-19-46-31(7,8)47-20-24;1-20(2)24-12-17(13-25-20)22(18-14-26-21(3,4)27-15-18)11-5-6-16-7-9-19(23)10-8-16;1-13(2)17-7-11(8-18-13)16(6-5-15)12-9-19-14(3,4)20-10-12;2*4-1-7-2(5)9-3(6)8-1/h19-30,49-54H,13-18,31-45H2,1-12H3;31-37H,13-30H2,1-12H3,(H3,47,48,49,50,51,52);21-24H,9-20H2,1-8H3,(H2,33,34,35,36,37);7-10,17-18,23H,5-6,11-15H2,1-4H3;11-12H,5-10,15H2,1-4H3
• InChIKey: AYXRDNBVKLPUTF-UHFFFAOYSA-N
• XLogP: 23.69
• TPSA: 725.80 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 74
• Rotatable Bonds: 64
• Heavy Atoms: 265
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3877.70
LogP ≤ 5	23.69
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	74

Frequently Asked Questions

What is the IUPAC name of 2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-N-[3,3-bis(2,2-dimethyl-1,3-dioxan-5-yl)propyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-chloro-1,3,5-triazine-2,4-diamine;N-[3-[4-[[4,6-bis[4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenoxy]-1,3,5-triazin-2-yl]oxy]phenyl]propyl]-N-(2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine;4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenol;N',N'-bis(2,2-dimethyl-1,3-dioxan-5-yl)ethane-1,2-diamine;bis(2,4,6-trichloro-1,3,5-triazine)?

The IUPAC name of 2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-N-[3,3-bis(2,2-dimethyl-1,3-dioxan-5-yl)propyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-chloro-1,3,5-triazine-2,4-diamine;N-[3-[4-[[4,6-bis[4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenoxy]-1,3,5-triazin-2-yl]oxy]phenyl]propyl]-N-(2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine;4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenol;N',N'-bis(2,2-dimethyl-1,3-dioxan-5-yl)ethane-1,2-diamine;bis(2,4,6-trichloro-1,3,5-triazine) (CID 157274438) is 2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-N-[3,3-bis(2,2-dimethyl-1,3-dioxan-5-yl)propyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-chloro-1,3,5-triazine-2,4-diamine;N-[3-[4-[[4,6-bis[4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenoxy]-1,3,5-triazin-2-yl]oxy]phenyl]propyl]-N-(2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine;4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenol;N',N'-bis(2,2-dimethyl-1,3-dioxan-5-yl)ethane-1,2-diamine;bis(2,4,6-trichloro-1,3,5-triazine).

What is the SMILES notation for 2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-N-[3,3-bis(2,2-dimethyl-1,3-dioxan-5-yl)propyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-chloro-1,3,5-triazine-2,4-diamine;N-[3-[4-[[4,6-bis[4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenoxy]-1,3,5-triazin-2-yl]oxy]phenyl]propyl]-N-(2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine;4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenol;N',N'-bis(2,2-dimethyl-1,3-dioxan-5-yl)ethane-1,2-diamine;bis(2,4,6-trichloro-1,3,5-triazine)?

The canonical SMILES for 2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-N-[3,3-bis(2,2-dimethyl-1,3-dioxan-5-yl)propyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-chloro-1,3,5-triazine-2,4-diamine;N-[3-[4-[[4,6-bis[4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenoxy]-1,3,5-triazin-2-yl]oxy]phenyl]propyl]-N-(2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine;4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenol;N',N'-bis(2,2-dimethyl-1,3-dioxan-5-yl)ethane-1,2-diamine;bis(2,4,6-trichloro-1,3,5-triazine) is CC1(C)OCC(C(CCNc2nc(NCCN(C3COC(C)(C)OC3)C3COC(C)(C)OC3)nc(NCCN(C3COC(C)(C)OC3)C3COC(C)(C)OC3)n2)C2COC(C)(C)OC2)CO1.CC1(C)OCC(N(CCCc2ccc(O)cc2)C2COC(C)(C)OC2)CO1.CC1(C)OCC(N(CCCc2ccc(Oc3nc(Oc4ccc(CCCN(C5COC(C)(C)OC5)C5COC(C)(C)OC5)cc4)nc(Oc4ccc(CCCN(C5COC(C)(C)OC5)C5COC(C)(C)OC5)cc4)n3)cc2)C2COC(C)(C)OC2)CO1.CC1(C)OCC(N(CCN)C2COC(C)(C)OC2)CO1.CC1(C)OCC(N(CCNc2nc(Cl)nc(NCCN(C3COC(C)(C)OC3)C3COC(C)(C)OC3)n2)C2COC(C)(C)OC2)CO1.Clc1nc(Cl)nc(Cl)n1.Clc1nc(Cl)nc(Cl)n1.

What is the InChIKey of 2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-N-[3,3-bis(2,2-dimethyl-1,3-dioxan-5-yl)propyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-chloro-1,3,5-triazine-2,4-diamine;N-[3-[4-[[4,6-bis[4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenoxy]-1,3,5-triazin-2-yl]oxy]phenyl]propyl]-N-(2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine;4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenol;N',N'-bis(2,2-dimethyl-1,3-dioxan-5-yl)ethane-1,2-diamine;bis(2,4,6-trichloro-1,3,5-triazine)?

The InChIKey is AYXRDNBVKLPUTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H96N6O15.C46H82N8O12.C31H54ClN7O8.C21H33NO5.C14H28N2O4.2C3Cl3N3/c1-61(2)73-34-49(35-74-61)70(50-36-75-62(3,4)76-37-50)31-13-16-46-19-25-55(26-20-46)85-58-67-59(86-56-27-21-47(22-28-56)17-14-32-71(51-38-77-63(5,6)78-39-51)52-40-79-64(7,8)80-41-52)69-60(68-58)87-57-29-23-48(24-30-57)18-15-33-72(53-42-81-65(9,10)82-43-53)54-44-83-66(11,12)84-45-54;1-41(2)55-19-31(20-56-41)37(32-21-57-42(3,4)58-22-32)13-14-47-38-50-39(48-15-17-53(33-23-59-43(5,6)60-24-33)34-25-61-44(7,8)62-26-34)52-40(51-38)49-16-18-54(35-27-63-45(9,10)64-28-35)36-29-65-46(11,12)66-30-36;1-28(2)40-13-21(14-41-28)38(22-15-42-29(3,4)43-16-22)11-9-33-26-35-25(32)36-27(37-26)34-10-12-39(23-17-44-30(5,6)45-18-23)24-19-46-31(7,8)47-20-24;1-20(2)24-12-17(13-25-20)22(18-14-26-21(3,4)27-15-18)11-5-6-16-7-9-19(23)10-8-16;1-13(2)17-7-11(8-18-13)16(6-5-15)12-9-19-14(3,4)20-10-12;2*4-1-7-2(5)9-3(6)8-1/h19-30,49-54H,13-18,31-45H2,1-12H3;31-37H,13-30H2,1-12H3,(H3,47,48,49,50,51,52);21-24H,9-20H2,1-8H3,(H2,33,34,35,36,37);7-10,17-18,23H,5-6,11-15H2,1-4H3;11-12H,5-10,15H2,1-4H3;;.

What are the key properties of 2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-N-[3,3-bis(2,2-dimethyl-1,3-dioxan-5-yl)propyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-chloro-1,3,5-triazine-2,4-diamine;N-[3-[4-[[4,6-bis[4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenoxy]-1,3,5-triazin-2-yl]oxy]phenyl]propyl]-N-(2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine;4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenol;N',N'-bis(2,2-dimethyl-1,3-dioxan-5-yl)ethane-1,2-diamine;bis(2,4,6-trichloro-1,3,5-triazine)?

2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-N-[3,3-bis(2,2-dimethyl-1,3-dioxan-5-yl)propyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-chloro-1,3,5-triazine-2,4-diamine;N-[3-[4-[[4,6-bis[4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenoxy]-1,3,5-triazin-2-yl]oxy]phenyl]propyl]-N-(2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine;4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenol;N',N'-bis(2,2-dimethyl-1,3-dioxan-5-yl)ethane-1,2-diamine;bis(2,4,6-trichloro-1,3,5-triazine) has a molecular weight of 3877.70 g/mol, XLogP of 23.69, 64 rotatable bonds, 7 hydrogen bond donors, and 74 hydrogen bond acceptors.

Where does this data come from?

All data for 2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-N-[3,3-bis(2,2-dimethyl-1,3-dioxan-5-yl)propyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis[2-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]ethyl]-6-chloro-1,3,5-triazine-2,4-diamine;N-[3-[4-[[4,6-bis[4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenoxy]-1,3,5-triazin-2-yl]oxy]phenyl]propyl]-N-(2,2-dimethyl-1,3-dioxan-5-yl)-2,2-dimethyl-1,3-dioxan-5-amine;4-[3-[bis(2,2-dimethyl-1,3-dioxan-5-yl)amino]propyl]phenol;N',N'-bis(2,2-dimethyl-1,3-dioxan-5-yl)ethane-1,2-diamine;bis(2,4,6-trichloro-1,3,5-triazine) is sourced from PubChem (CID 157274438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).