1,2,4,5-tetraethyl-2,3-dimethylimidazole

C13H26N2 — CID 70502894

IUPAC1,2,4,5-tetraethyl-2,3-dimethylimidazole
SMILESCCC1=C(CC)N(CC)C(C)(CC)N1C
InChIInChI=1S/C13H26N2/c1-7-11-12(8-2)15(10-4)13(5,9-3)14(11)6/h7-10H2,1-6H3
InChIKeyQJWVUJFOXXYJGQ-UHFFFAOYSA-N
MW210.36 g/mol
LogP3.41
Rot. Bonds4

About 1,2,4,5-tetraethyl-2,3-dimethylimidazole

1,2,4,5-tetraethyl-2,3-dimethylimidazole (PubChem CID 70502894) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1,2,4,5-tetraethyl-2,3-dimethylimidazole.

Molecular Properties

Compound Name1,2,4,5-tetraethyl-2,3-dimethylimidazole
PubChem CID70502894
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1,2,4,5-tetraethyl-2,3-dimethylimidazole
SMILESCCC1=C(CC)N(CC)C(C)(CC)N1C
InChIInChI=1S/C13H26N2/c1-7-11-12(8-2)15(10-4)13(5,9-3)14(11)6/h7-10H2,1-6H3
InChIKeyQJWVUJFOXXYJGQ-UHFFFAOYSA-N
XLogP3.41
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2,4,5-tetraethyl-2,3-dimethylimidazole?
The IUPAC name of 1,2,4,5-tetraethyl-2,3-dimethylimidazole (CID 70502894) is 1,2,4,5-tetraethyl-2,3-dimethylimidazole.
What is the SMILES notation for 1,2,4,5-tetraethyl-2,3-dimethylimidazole?
The canonical SMILES for 1,2,4,5-tetraethyl-2,3-dimethylimidazole is CCC1=C(CC)N(CC)C(C)(CC)N1C.
What is the InChIKey of 1,2,4,5-tetraethyl-2,3-dimethylimidazole?
The InChIKey is QJWVUJFOXXYJGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-7-11-12(8-2)15(10-4)13(5,9-3)14(11)6/h7-10H2,1-6H3.
What are the key properties of 1,2,4,5-tetraethyl-2,3-dimethylimidazole?
1,2,4,5-tetraethyl-2,3-dimethylimidazole has a molecular weight of 210.36 g/mol, XLogP of 3.41, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,4,5-tetraethyl-2,3-dimethylimidazole is sourced from PubChem (CID 70502894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).