6-N-[2-(2,5-dichlorophenyl)ethyl]-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine

C15H20Cl2N6 — CID 166326818

IUPAC6-N-[2-(2,5-dichlorophenyl)ethyl]-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine
SMILESCN(C)c1nc(NCCc2cc(Cl)ccc2Cl)nc(N(C)C)n1
InChIInChI=1S/C15H20Cl2N6/c1-22(2)14-19-13(20-15(21-14)23(3)4)18-8-7-10-9-11(16)5-6-12(10)17/h5-6,9H,7-8H2,1-4H3,(H,18,19,20,21)
InChIKeyQLSCGGZVODKGFM-UHFFFAOYSA-N
MW355.27 g/mol
LogP2.96
Rot. Bonds6

About 6-N-[2-(2,5-dichlorophenyl)ethyl]-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine

6-N-[2-(2,5-dichlorophenyl)ethyl]-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine (PubChem CID 166326818) has the molecular formula C15H20Cl2N6 and a molecular weight of 355.27 g/mol. Its IUPAC name is 6-N-[2-(2,5-dichlorophenyl)ethyl]-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name6-N-[2-(2,5-dichlorophenyl)ethyl]-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine
PubChem CID166326818
Molecular FormulaC15H20Cl2N6
Molecular Weight355.27 g/mol
Exact Mass354.11
IUPAC Name6-N-[2-(2,5-dichlorophenyl)ethyl]-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine
SMILESCN(C)c1nc(NCCc2cc(Cl)ccc2Cl)nc(N(C)C)n1
InChIInChI=1S/C15H20Cl2N6/c1-22(2)14-19-13(20-15(21-14)23(3)4)18-8-7-10-9-11(16)5-6-12(10)17/h5-6,9H,7-8H2,1-4H3,(H,18,19,20,21)
InChIKeyQLSCGGZVODKGFM-UHFFFAOYSA-N
XLogP2.96
TPSA57.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.27
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-N-[2-(2,5-dichlorophenyl)ethyl]-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 6-N-[2-(2,5-dichlorophenyl)ethyl]-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine (CID 166326818) is 6-N-[2-(2,5-dichlorophenyl)ethyl]-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 6-N-[2-(2,5-dichlorophenyl)ethyl]-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 6-N-[2-(2,5-dichlorophenyl)ethyl]-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine is CN(C)c1nc(NCCc2cc(Cl)ccc2Cl)nc(N(C)C)n1.
What is the InChIKey of 6-N-[2-(2,5-dichlorophenyl)ethyl]-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine?
The InChIKey is QLSCGGZVODKGFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20Cl2N6/c1-22(2)14-19-13(20-15(21-14)23(3)4)18-8-7-10-9-11(16)5-6-12(10)17/h5-6,9H,7-8H2,1-4H3,(H,18,19,20,21).
What are the key properties of 6-N-[2-(2,5-dichlorophenyl)ethyl]-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine?
6-N-[2-(2,5-dichlorophenyl)ethyl]-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine has a molecular weight of 355.27 g/mol, XLogP of 2.96, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-[2-(2,5-dichlorophenyl)ethyl]-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 166326818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).