6-butylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-butyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N-butyl-N,2,5-trimethyl-6-methylimino-1,2-dihydro-1,3,5-triazin-4-amine;6-ethylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-ethyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;4-N,4-N,6-N,2-tetramethyl-6-N-pentyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-pentylimino-1,2-dihydro-1,3,5-triazin-4-amine;4-N,4-N,6-N,2-tetramethyl-6-N-propyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-propylimino-1,2-dihydro-1,3,5-triazin-4-amine;N,2,5-trimethyl-6-methylimino-N-pentyl-1,2-dihydro-1,3,5-triazin-4-amine

C107H224N50 — CID 176543073

About 6-butylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-butyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N-butyl-N,2,5-trimethyl-6-methylimino-1,2-dihydro-1,3,5-triazin-4-amine;6-ethylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-ethyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;4-N,4-N,6-N,2-tetramethyl-6-N-pentyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-pentylimino-1,2-dihydro-1,3,5-triazin-4-amine;4-N,4-N,6-N,2-tetramethyl-6-N-propyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-propylimino-1,2-dihydro-1,3,5-triazin-4-amine;N,2,5-trimethyl-6-methylimino-N-pentyl-1,2-dihydro-1,3,5-triazin-4-amine

6-butylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-butyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N-butyl-N,2,5-trimethyl-6-methylimino-1,2-dihydro-1,3,5-triazin-4-amine;6-ethylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-ethyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;4-N,4-N,6-N,2-tetramethyl-6-N-pentyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-pentylimino-1,2-dihydro-1,3,5-triazin-4-amine;4-N,4-N,6-N,2-tetramethyl-6-N-propyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-propylimino-1,2-dihydro-1,3,5-triazin-4-amine;N,2,5-trimethyl-6-methylimino-N-pentyl-1,2-dihydro-1,3,5-triazin-4-amine (PubChem CID 176543073) has the molecular formula C107H224N50 and a molecular weight of 2211.32 g/mol. Its IUPAC name is 6-butylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-butyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N-butyl-N,2,5-trimethyl-6-methylimino-1,2-dihydro-1,3,5-triazin-4-amine;6-ethylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-ethyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;4-N,4-N,6-N,2-tetramethyl-6-N-pentyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-pentylimino-1,2-dihydro-1,3,5-triazin-4-amine;4-N,4-N,6-N,2-tetramethyl-6-N-propyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-propylimino-1,2-dihydro-1,3,5-triazin-4-amine;N,2,5-trimethyl-6-methylimino-N-pentyl-1,2-dihydro-1,3,5-triazin-4-amine.

Molecular Properties

• Compound Name: 6-butylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-butyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N-butyl-N,2,5-trimethyl-6-methylimino-1,2-dihydro-1,3,5-triazin-4-amine;6-ethylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-ethyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;4-N,4-N,6-N,2-tetramethyl-6-N-pentyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-pentylimino-1,2-dihydro-1,3,5-triazin-4-amine;4-N,4-N,6-N,2-tetramethyl-6-N-propyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-propylimino-1,2-dihydro-1,3,5-triazin-4-amine;N,2,5-trimethyl-6-methylimino-N-pentyl-1,2-dihydro-1,3,5-triazin-4-amine
• PubChem CID: 176543073
• Molecular Formula: C107H224N50
• Molecular Weight: 2211.32 g/mol
• Exact Mass: 2209.91
• IUPAC Name: 6-butylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-butyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N-butyl-N,2,5-trimethyl-6-methylimino-1,2-dihydro-1,3,5-triazin-4-amine;6-ethylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-ethyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;4-N,4-N,6-N,2-tetramethyl-6-N-pentyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-pentylimino-1,2-dihydro-1,3,5-triazin-4-amine;4-N,4-N,6-N,2-tetramethyl-6-N-propyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-propylimino-1,2-dihydro-1,3,5-triazin-4-amine;N,2,5-trimethyl-6-methylimino-N-pentyl-1,2-dihydro-1,3,5-triazin-4-amine
• SMILES: CC/N=C1\NC(C)N=C(N(C)C)N1C.CCC/N=C1\NC(C)N=C(N(C)C)N1C.CCCC/N=C1\NC(C)N=C(N(C)C)N1C.CCCCC/N=C1\NC(C)N=C(N(C)C)N1C.CCCCCN(C)C1=NC(C)N/C(=N\C)N1C.CCCCCN(C)C1=NC(N(C)C)=NC(C)N1.CCCCN(C)C1=NC(C)N/C(=N\C)N1C.CCCCN(C)C1=NC(N(C)C)=NC(C)N1.CCCN(C)C1=NC(N(C)C)=NC(C)N1.CCN(C)C1=NC(N(C)C)=NC(C)N1
• InChI: InChI=1S/3C12H25N5.3C11H23N5.2C10H21N5.2C9H19N5/c1-6-7-8-9-17(5)12-14-10(2)13-11(15-12)16(3)4;1-6-7-8-9-13-11-14-10(2)15-12(16(3)4)17(11)5;1-6-7-8-9-16(4)12-15-10(2)14-11(13-3)17(12)5;1-6-7-8-16(5)11-13-9(2)12-10(14-11)15(3)4;1-6-7-8-12-10-13-9(2)14-11(15(3)4)16(10)5;1-6-7-8-15(4)11-14-9(2)13-10(12-3)16(11)5;1-6-7-15(5)10-12-8(2)11-9(13-10)14(3)4;1-6-7-11-9-12-8(2)13-10(14(3)4)15(9)5;1-6-14(5)9-11-7(2)10-8(12-9)13(3)4;1-6-10-8-11-7(2)12-9(13(3)4)14(8)5/h10H,6-9H2,1-5H3,(H,13,14,15);2*10H,6-9H2,1-5H3,(H,13,14);9H,6-8H2,1-5H3,(H,12,13,14);2*9H,6-8H2,1-5H3,(H,12,13);8H,6-7H2,1-5H3,(H,11,12,13);8H,6-7H2,1-5H3,(H,11,12);7H,6H2,1-5H3,(H,10,11,12);7H,6H2,1-5H3,(H,10,11)
• InChIKey: JEAYXKHJBARODU-UHFFFAOYSA-N
• XLogP: 8.24
• TPSA: 432.30 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 38
• Rotatable Bonds: 27
• Heavy Atoms: 157
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2211.32
LogP ≤ 5	8.24
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-butylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-butyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N-butyl-N,2,5-trimethyl-6-methylimino-1,2-dihydro-1,3,5-triazin-4-amine;6-ethylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-ethyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;4-N,4-N,6-N,2-tetramethyl-6-N-pentyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-pentylimino-1,2-dihydro-1,3,5-triazin-4-amine;4-N,4-N,6-N,2-tetramethyl-6-N-propyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-propylimino-1,2-dihydro-1,3,5-triazin-4-amine;N,2,5-trimethyl-6-methylimino-N-pentyl-1,2-dihydro-1,3,5-triazin-4-amine?

The IUPAC name of 6-butylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-butyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N-butyl-N,2,5-trimethyl-6-methylimino-1,2-dihydro-1,3,5-triazin-4-amine;6-ethylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-ethyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;4-N,4-N,6-N,2-tetramethyl-6-N-pentyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-pentylimino-1,2-dihydro-1,3,5-triazin-4-amine;4-N,4-N,6-N,2-tetramethyl-6-N-propyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-propylimino-1,2-dihydro-1,3,5-triazin-4-amine;N,2,5-trimethyl-6-methylimino-N-pentyl-1,2-dihydro-1,3,5-triazin-4-amine (CID 176543073) is 6-butylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-butyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N-butyl-N,2,5-trimethyl-6-methylimino-1,2-dihydro-1,3,5-triazin-4-amine;6-ethylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-ethyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;4-N,4-N,6-N,2-tetramethyl-6-N-pentyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-pentylimino-1,2-dihydro-1,3,5-triazin-4-amine;4-N,4-N,6-N,2-tetramethyl-6-N-propyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-propylimino-1,2-dihydro-1,3,5-triazin-4-amine;N,2,5-trimethyl-6-methylimino-N-pentyl-1,2-dihydro-1,3,5-triazin-4-amine.

What is the SMILES notation for 6-butylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-butyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N-butyl-N,2,5-trimethyl-6-methylimino-1,2-dihydro-1,3,5-triazin-4-amine;6-ethylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-ethyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;4-N,4-N,6-N,2-tetramethyl-6-N-pentyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-pentylimino-1,2-dihydro-1,3,5-triazin-4-amine;4-N,4-N,6-N,2-tetramethyl-6-N-propyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-propylimino-1,2-dihydro-1,3,5-triazin-4-amine;N,2,5-trimethyl-6-methylimino-N-pentyl-1,2-dihydro-1,3,5-triazin-4-amine?

The canonical SMILES for 6-butylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-butyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N-butyl-N,2,5-trimethyl-6-methylimino-1,2-dihydro-1,3,5-triazin-4-amine;6-ethylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-ethyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;4-N,4-N,6-N,2-tetramethyl-6-N-pentyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-pentylimino-1,2-dihydro-1,3,5-triazin-4-amine;4-N,4-N,6-N,2-tetramethyl-6-N-propyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-propylimino-1,2-dihydro-1,3,5-triazin-4-amine;N,2,5-trimethyl-6-methylimino-N-pentyl-1,2-dihydro-1,3,5-triazin-4-amine is CC/N=C1\NC(C)N=C(N(C)C)N1C.CCC/N=C1\NC(C)N=C(N(C)C)N1C.CCCC/N=C1\NC(C)N=C(N(C)C)N1C.CCCCC/N=C1\NC(C)N=C(N(C)C)N1C.CCCCCN(C)C1=NC(C)N/C(=N\C)N1C.CCCCCN(C)C1=NC(N(C)C)=NC(C)N1.CCCCN(C)C1=NC(C)N/C(=N\C)N1C.CCCCN(C)C1=NC(N(C)C)=NC(C)N1.CCCN(C)C1=NC(N(C)C)=NC(C)N1.CCN(C)C1=NC(N(C)C)=NC(C)N1.

What is the InChIKey of 6-butylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-butyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N-butyl-N,2,5-trimethyl-6-methylimino-1,2-dihydro-1,3,5-triazin-4-amine;6-ethylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-ethyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;4-N,4-N,6-N,2-tetramethyl-6-N-pentyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-pentylimino-1,2-dihydro-1,3,5-triazin-4-amine;4-N,4-N,6-N,2-tetramethyl-6-N-propyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-propylimino-1,2-dihydro-1,3,5-triazin-4-amine;N,2,5-trimethyl-6-methylimino-N-pentyl-1,2-dihydro-1,3,5-triazin-4-amine?

The InChIKey is JEAYXKHJBARODU-UHFFFAOYSA-N. The full InChI is InChI=1S/3C12H25N5.3C11H23N5.2C10H21N5.2C9H19N5/c1-6-7-8-9-17(5)12-14-10(2)13-11(15-12)16(3)4;1-6-7-8-9-13-11-14-10(2)15-12(16(3)4)17(11)5;1-6-7-8-9-16(4)12-15-10(2)14-11(13-3)17(12)5;1-6-7-8-16(5)11-13-9(2)12-10(14-11)15(3)4;1-6-7-8-12-10-13-9(2)14-11(15(3)4)16(10)5;1-6-7-8-15(4)11-14-9(2)13-10(12-3)16(11)5;1-6-7-15(5)10-12-8(2)11-9(13-10)14(3)4;1-6-7-11-9-12-8(2)13-10(14(3)4)15(9)5;1-6-14(5)9-11-7(2)10-8(12-9)13(3)4;1-6-10-8-11-7(2)12-9(13(3)4)14(8)5/h10H,6-9H2,1-5H3,(H,13,14,15);2*10H,6-9H2,1-5H3,(H,13,14);9H,6-8H2,1-5H3,(H,12,13,14);2*9H,6-8H2,1-5H3,(H,12,13);8H,6-7H2,1-5H3,(H,11,12,13);8H,6-7H2,1-5H3,(H,11,12);7H,6H2,1-5H3,(H,10,11,12);7H,6H2,1-5H3,(H,10,11).

What are the key properties of 6-butylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-butyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N-butyl-N,2,5-trimethyl-6-methylimino-1,2-dihydro-1,3,5-triazin-4-amine;6-ethylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-ethyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;4-N,4-N,6-N,2-tetramethyl-6-N-pentyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-pentylimino-1,2-dihydro-1,3,5-triazin-4-amine;4-N,4-N,6-N,2-tetramethyl-6-N-propyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-propylimino-1,2-dihydro-1,3,5-triazin-4-amine;N,2,5-trimethyl-6-methylimino-N-pentyl-1,2-dihydro-1,3,5-triazin-4-amine?

6-butylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-butyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N-butyl-N,2,5-trimethyl-6-methylimino-1,2-dihydro-1,3,5-triazin-4-amine;6-ethylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-ethyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;4-N,4-N,6-N,2-tetramethyl-6-N-pentyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-pentylimino-1,2-dihydro-1,3,5-triazin-4-amine;4-N,4-N,6-N,2-tetramethyl-6-N-propyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-propylimino-1,2-dihydro-1,3,5-triazin-4-amine;N,2,5-trimethyl-6-methylimino-N-pentyl-1,2-dihydro-1,3,5-triazin-4-amine has a molecular weight of 2211.32 g/mol, XLogP of 8.24, 27 rotatable bonds, 10 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 6-butylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-butyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N-butyl-N,2,5-trimethyl-6-methylimino-1,2-dihydro-1,3,5-triazin-4-amine;6-ethylimino-N,N,2,5-tetramethyl-1,2-dihydro-1,3,5-triazin-4-amine;6-N-ethyl-4-N,4-N,6-N,2-tetramethyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;4-N,4-N,6-N,2-tetramethyl-6-N-pentyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-pentylimino-1,2-dihydro-1,3,5-triazin-4-amine;4-N,4-N,6-N,2-tetramethyl-6-N-propyl-1,2-dihydro-1,3,5-triazine-4,6-diamine;N,N,2,5-tetramethyl-6-propylimino-1,2-dihydro-1,3,5-triazin-4-amine;N,2,5-trimethyl-6-methylimino-N-pentyl-1,2-dihydro-1,3,5-triazin-4-amine is sourced from PubChem (CID 176543073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).