1,2,4-triethylimidazole

C9H16N2 — CID 24871662

IUPAC1,2,4-triethylimidazole
SMILESCCc1cn(CC)c(CC)n1
InChIInChI=1S/C9H16N2/c1-4-8-7-11(6-3)9(5-2)10-8/h7H,4-6H2,1-3H3
InChIKeyBRXVKUUWOLUKDM-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.03
Rot. Bonds3

About 1,2,4-triethylimidazole

1,2,4-triethylimidazole (PubChem CID 24871662) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 1,2,4-triethylimidazole.

Molecular Properties

Compound Name1,2,4-triethylimidazole
PubChem CID24871662
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name1,2,4-triethylimidazole
SMILESCCc1cn(CC)c(CC)n1
InChIInChI=1S/C9H16N2/c1-4-8-7-11(6-3)9(5-2)10-8/h7H,4-6H2,1-3H3
InChIKeyBRXVKUUWOLUKDM-UHFFFAOYSA-N
XLogP2.03
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2,4-triethylimidazole?
The IUPAC name of 1,2,4-triethylimidazole (CID 24871662) is 1,2,4-triethylimidazole.
What is the SMILES notation for 1,2,4-triethylimidazole?
The canonical SMILES for 1,2,4-triethylimidazole is CCc1cn(CC)c(CC)n1.
What is the InChIKey of 1,2,4-triethylimidazole?
The InChIKey is BRXVKUUWOLUKDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-4-8-7-11(6-3)9(5-2)10-8/h7H,4-6H2,1-3H3.
What are the key properties of 1,2,4-triethylimidazole?
1,2,4-triethylimidazole has a molecular weight of 152.24 g/mol, XLogP of 2.03, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,4-triethylimidazole is sourced from PubChem (CID 24871662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).