2-(1-methoxyethyl)-1-methylimidazole

C7H12N2O — CID 66669529

IUPAC2-(1-methoxyethyl)-1-methylimidazole
SMILESCOC(C)c1nccn1C
InChIInChI=1S/C7H12N2O/c1-6(10-3)7-8-4-5-9(7)2/h4-6H,1-3H3
InChIKeyPRPYIJGRJVVBPE-UHFFFAOYSA-N
MW140.19 g/mol
LogP1.13
Rot. Bonds2

About 2-(1-methoxyethyl)-1-methylimidazole

2-(1-methoxyethyl)-1-methylimidazole (PubChem CID 66669529) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is 2-(1-methoxyethyl)-1-methylimidazole.

Molecular Properties

Compound Name2-(1-methoxyethyl)-1-methylimidazole
PubChem CID66669529
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC Name2-(1-methoxyethyl)-1-methylimidazole
SMILESCOC(C)c1nccn1C
InChIInChI=1S/C7H12N2O/c1-6(10-3)7-8-4-5-9(7)2/h4-6H,1-3H3
InChIKeyPRPYIJGRJVVBPE-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 2-(1-methoxyethyl)-1-methylimidazole?
The IUPAC name of 2-(1-methoxyethyl)-1-methylimidazole (CID 66669529) is 2-(1-methoxyethyl)-1-methylimidazole.
What is the SMILES notation for 2-(1-methoxyethyl)-1-methylimidazole?
The canonical SMILES for 2-(1-methoxyethyl)-1-methylimidazole is COC(C)c1nccn1C.
What is the InChIKey of 2-(1-methoxyethyl)-1-methylimidazole?
The InChIKey is PRPYIJGRJVVBPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O/c1-6(10-3)7-8-4-5-9(7)2/h4-6H,1-3H3.
What are the key properties of 2-(1-methoxyethyl)-1-methylimidazole?
2-(1-methoxyethyl)-1-methylimidazole 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 2-(1-methoxyethyl)-1-methylimidazole is sourced from PubChem (CID 66669529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).