4-ethoxy-1,2-dimethylimidazole

C7H12N2O — CID 118061801

IUPAC4-ethoxy-1,2-dimethylimidazole
SMILESCCOc1cn(C)c(C)n1
InChIInChI=1S/C7H12N2O/c1-4-10-7-5-9(3)6(2)8-7/h5H,4H2,1-3H3
InChIKeyIDRSLXHIJCIMJG-UHFFFAOYSA-N
MW140.19 g/mol
LogP1.13
Rot. Bonds2

About 4-ethoxy-1,2-dimethylimidazole

4-ethoxy-1,2-dimethylimidazole (PubChem CID 118061801) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is 4-ethoxy-1,2-dimethylimidazole.

Molecular Properties

Compound Name4-ethoxy-1,2-dimethylimidazole
PubChem CID118061801
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC Name4-ethoxy-1,2-dimethylimidazole
SMILESCCOc1cn(C)c(C)n1
InChIInChI=1S/C7H12N2O/c1-4-10-7-5-9(3)6(2)8-7/h5H,4H2,1-3H3
InChIKeyIDRSLXHIJCIMJG-UHFFFAOYSA-N
XLogP1.13
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-1,2-dimethylimidazole?
The IUPAC name of 4-ethoxy-1,2-dimethylimidazole (CID 118061801) is 4-ethoxy-1,2-dimethylimidazole.
What is the SMILES notation for 4-ethoxy-1,2-dimethylimidazole?
The canonical SMILES for 4-ethoxy-1,2-dimethylimidazole is CCOc1cn(C)c(C)n1.
What is the InChIKey of 4-ethoxy-1,2-dimethylimidazole?
The InChIKey is IDRSLXHIJCIMJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O/c1-4-10-7-5-9(3)6(2)8-7/h5H,4H2,1-3H3.
What are the key properties of 4-ethoxy-1,2-dimethylimidazole?
4-ethoxy-1,2-dimethylimidazole has a molecular weight of 140.19 g/mol, XLogP of 1.13, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-1,2-dimethylimidazole is sourced from PubChem (CID 118061801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).