1,2,3,4-tetraethyl-2H-imidazole;2,3,4-triethyl-1-methyl-2H-imidazole

C21H42N4 — CID 129021263

IUPAC1,2,3,4-tetraethyl-2H-imidazole;2,3,4-triethyl-1-methyl-2H-imidazole
SMILESCCC1=CN(C)C(CC)N1CC.CCC1=CN(CC)C(CC)N1CC
InChIInChI=1S/C11H22N2.C10H20N2/c1-5-10-9-12(7-3)11(6-2)13(10)8-4;1-5-9-8-11(4)10(6-2)12(9)7-3/h9,11H,5-8H2,1-4H3;8,10H,5-7H2,1-4H3
InChIKeyIDYOJGQXMSTWBO-UHFFFAOYSA-N
MW350.60 g/mol
LogP4.87
Rot. Bonds7

About 1,2,3,4-tetraethyl-2H-imidazole;2,3,4-triethyl-1-methyl-2H-imidazole

1,2,3,4-tetraethyl-2H-imidazole;2,3,4-triethyl-1-methyl-2H-imidazole (PubChem CID 129021263) has the molecular formula C21H42N4 and a molecular weight of 350.60 g/mol. Its IUPAC name is 1,2,3,4-tetraethyl-2H-imidazole;2,3,4-triethyl-1-methyl-2H-imidazole.

Molecular Properties

Compound Name1,2,3,4-tetraethyl-2H-imidazole;2,3,4-triethyl-1-methyl-2H-imidazole
PubChem CID129021263
Molecular FormulaC21H42N4
Molecular Weight350.60 g/mol
Exact Mass350.34
IUPAC Name1,2,3,4-tetraethyl-2H-imidazole;2,3,4-triethyl-1-methyl-2H-imidazole
SMILESCCC1=CN(C)C(CC)N1CC.CCC1=CN(CC)C(CC)N1CC
InChIInChI=1S/C11H22N2.C10H20N2/c1-5-10-9-12(7-3)11(6-2)13(10)8-4;1-5-9-8-11(4)10(6-2)12(9)7-3/h9,11H,5-8H2,1-4H3;8,10H,5-7H2,1-4H3
InChIKeyIDYOJGQXMSTWBO-UHFFFAOYSA-N
XLogP4.87
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.60
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetraethyl-2H-imidazole;2,3,4-triethyl-1-methyl-2H-imidazole?
The IUPAC name of 1,2,3,4-tetraethyl-2H-imidazole;2,3,4-triethyl-1-methyl-2H-imidazole (CID 129021263) is 1,2,3,4-tetraethyl-2H-imidazole;2,3,4-triethyl-1-methyl-2H-imidazole.
What is the SMILES notation for 1,2,3,4-tetraethyl-2H-imidazole;2,3,4-triethyl-1-methyl-2H-imidazole?
The canonical SMILES for 1,2,3,4-tetraethyl-2H-imidazole;2,3,4-triethyl-1-methyl-2H-imidazole is CCC1=CN(C)C(CC)N1CC.CCC1=CN(CC)C(CC)N1CC.
What is the InChIKey of 1,2,3,4-tetraethyl-2H-imidazole;2,3,4-triethyl-1-methyl-2H-imidazole?
The InChIKey is IDYOJGQXMSTWBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2.C10H20N2/c1-5-10-9-12(7-3)11(6-2)13(10)8-4;1-5-9-8-11(4)10(6-2)12(9)7-3/h9,11H,5-8H2,1-4H3;8,10H,5-7H2,1-4H3.
What are the key properties of 1,2,3,4-tetraethyl-2H-imidazole;2,3,4-triethyl-1-methyl-2H-imidazole?
1,2,3,4-tetraethyl-2H-imidazole;2,3,4-triethyl-1-methyl-2H-imidazole has a molecular weight of 350.60 g/mol, XLogP of 4.87, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetraethyl-2H-imidazole;2,3,4-triethyl-1-methyl-2H-imidazole is sourced from PubChem (CID 129021263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).