2-N-benzyl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-benzyl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine

C99H134N48 — CID 165083967

IUPAC2-N-benzyl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-benzyl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine
SMILESCNc1nc(N)nc(N(C)CCCc2ccccc2)n1.CNc1nc(N)nc(N(C)CCc2ccccc2)n1.CNc1nc(N)nc(N(C)Cc2ccccc2)n1.CNc1nc(N)nc(N(C)c2ccccc2)n1.CNc1nc(N)nc(NCCCc2ccccc2)n1.CNc1nc(NC)nc(NCCc2ccccc2)n1.CNc1nc(NC)nc(NCc2ccccc2)n1.CNc1nc(NC)nc(Nc2ccccc2)n1
InChIInChI=1S/C14H20N6.3C13H18N6.2C12H16N6.2C11H14N6/c1-16-13-17-12(15)18-14(19-13)20(2)10-6-9-11-7-4-3-5-8-11;1-15-12-16-11(14)17-13(18-12)19(2)9-8-10-6-4-3-5-7-10;1-14-11-17-12(15-2)19-13(18-11)16-9-8-10-6-4-3-5-7-10;1-15-12-17-11(14)18-13(19-12)16-9-5-8-10-6-3-2-4-7-10;1-14-11-15-10(13)16-12(17-11)18(2)8-9-6-4-3-5-7-9;1-13-10-16-11(14-2)18-12(17-10)15-8-9-6-4-3-5-7-9;1-13-10-14-9(12)15-11(16-10)17(2)8-6-4-3-5-7-8;1-12-9-15-10(13-2)17-11(16-9)14-8-6-4-3-5-7-8/h3-5,7-8H,6,9-10H2,1-2H3,(H3,15,16,17,18,19);3-7H,8-9H2,1-2H3,(H3,14,15,16,17,18);3-7H,8-9H2,1-2H3,(H3,14,15,16,17,18,19);2-4,6-7H,5,8-9H2,1H3,(H4,14,15,16,17,18,19);3-7H,8H2,1-2H3,(H3,13,14,15,16,17);3-7H,8H2,1-2H3,(H3,13,14,15,16,17,18);3-7H,1-2H3,(H3,12,13,14,15,16);3-7H,1-2H3,(H3,12,13,14,15,16,17)
InChIKeyVOUNAKNYSLHFIP-UHFFFAOYSA-N
MW1996.50 g/mol
LogP11.55
Rot. Bonds39

About 2-N-benzyl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-benzyl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine

2-N-benzyl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-benzyl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine (PubChem CID 165083967) has the molecular formula C99H134N48 and a molecular weight of 1996.50 g/mol. Its IUPAC name is 2-N-benzyl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-benzyl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N-benzyl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-benzyl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine
PubChem CID165083967
Molecular FormulaC99H134N48
Molecular Weight1996.50 g/mol
Exact Mass1995.20
IUPAC Name2-N-benzyl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-benzyl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine
SMILESCNc1nc(N)nc(N(C)CCCc2ccccc2)n1.CNc1nc(N)nc(N(C)CCc2ccccc2)n1.CNc1nc(N)nc(N(C)Cc2ccccc2)n1.CNc1nc(N)nc(N(C)c2ccccc2)n1.CNc1nc(N)nc(NCCCc2ccccc2)n1.CNc1nc(NC)nc(NCCc2ccccc2)n1.CNc1nc(NC)nc(NCc2ccccc2)n1.CNc1nc(NC)nc(Nc2ccccc2)n1
InChIInChI=1S/C14H20N6.3C13H18N6.2C12H16N6.2C11H14N6/c1-16-13-17-12(15)18-14(19-13)20(2)10-6-9-11-7-4-3-5-8-11;1-15-12-16-11(14)17-13(18-12)19(2)9-8-10-6-4-3-5-7-10;1-14-11-17-12(15-2)19-13(18-11)16-9-8-10-6-4-3-5-7-10;1-15-12-17-11(14)18-13(19-12)16-9-5-8-10-6-3-2-4-7-10;1-14-11-15-10(13)16-12(17-11)18(2)8-9-6-4-3-5-7-9;1-13-10-16-11(14-2)18-12(17-10)15-8-9-6-4-3-5-7-9;1-13-10-14-9(12)15-11(16-10)17(2)8-6-4-3-5-7-8;1-12-9-15-10(13-2)17-11(16-9)14-8-6-4-3-5-7-8/h3-5,7-8H,6,9-10H2,1-2H3,(H3,15,16,17,18,19);3-7H,8-9H2,1-2H3,(H3,14,15,16,17,18);3-7H,8-9H2,1-2H3,(H3,14,15,16,17,18,19);2-4,6-7H,5,8-9H2,1H3,(H4,14,15,16,17,18,19);3-7H,8H2,1-2H3,(H3,13,14,15,16,17);3-7H,8H2,1-2H3,(H3,13,14,15,16,17,18);3-7H,1-2H3,(H3,12,13,14,15,16);3-7H,1-2H3,(H3,12,13,14,15,16,17)
InChIKeyVOUNAKNYSLHFIP-UHFFFAOYSA-N
XLogP11.55
TPSA632.87 Ų
H-Bond Donors20
H-Bond Acceptors48
Rotatable Bonds39
Heavy Atoms147
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001996.50
LogP ≤ 511.55
H-Bond Donors ≤ 520
H-Bond Acceptors ≤ 1048

Computed Properties (RDKit)

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

Analyze 2-N-benzyl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-benzyl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-N-benzyl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-benzyl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N-benzyl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-benzyl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine (CID 165083967) is 2-N-benzyl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-benzyl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N-benzyl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-benzyl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N-benzyl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-benzyl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine is CNc1nc(N)nc(N(C)CCCc2ccccc2)n1.CNc1nc(N)nc(N(C)CCc2ccccc2)n1.CNc1nc(N)nc(N(C)Cc2ccccc2)n1.CNc1nc(N)nc(N(C)c2ccccc2)n1.CNc1nc(N)nc(NCCCc2ccccc2)n1.CNc1nc(NC)nc(NCCc2ccccc2)n1.CNc1nc(NC)nc(NCc2ccccc2)n1.CNc1nc(NC)nc(Nc2ccccc2)n1.
What is the InChIKey of 2-N-benzyl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-benzyl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine?
The InChIKey is VOUNAKNYSLHFIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6.3C13H18N6.2C12H16N6.2C11H14N6/c1-16-13-17-12(15)18-14(19-13)20(2)10-6-9-11-7-4-3-5-8-11;1-15-12-16-11(14)17-13(18-12)19(2)9-8-10-6-4-3-5-7-10;1-14-11-17-12(15-2)19-13(18-11)16-9-8-10-6-4-3-5-7-10;1-15-12-17-11(14)18-13(19-12)16-9-5-8-10-6-3-2-4-7-10;1-14-11-15-10(13)16-12(17-11)18(2)8-9-6-4-3-5-7-9;1-13-10-16-11(14-2)18-12(17-10)15-8-9-6-4-3-5-7-9;1-13-10-14-9(12)15-11(16-10)17(2)8-6-4-3-5-7-8;1-12-9-15-10(13-2)17-11(16-9)14-8-6-4-3-5-7-8/h3-5,7-8H,6,9-10H2,1-2H3,(H3,15,16,17,18,19);3-7H,8-9H2,1-2H3,(H3,14,15,16,17,18);3-7H,8-9H2,1-2H3,(H3,14,15,16,17,18,19);2-4,6-7H,5,8-9H2,1H3,(H4,14,15,16,17,18,19);3-7H,8H2,1-2H3,(H3,13,14,15,16,17);3-7H,8H2,1-2H3,(H3,13,14,15,16,17,18);3-7H,1-2H3,(H3,12,13,14,15,16);3-7H,1-2H3,(H3,12,13,14,15,16,17).
What are the key properties of 2-N-benzyl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-benzyl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine?
2-N-benzyl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-benzyl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine has a molecular weight of 1996.50 g/mol, XLogP of 11.55, 39 rotatable bonds, 20 hydrogen bond donors, and 48 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-benzyl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-benzyl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 165083967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).