2-(1-methoxyethyl)-1H-imidazole

C6H10N2O — CID 67434893

IUPAC2-(1-methoxyethyl)-1H-imidazole
SMILESCOC(C)c1ncc[nH]1
InChIInChI=1S/C6H10N2O/c1-5(9-2)6-7-3-4-8-6/h3-5H,1-2H3,(H,7,8)
InChIKeyZUXGEJDIDFGELF-UHFFFAOYSA-N
MW126.16 g/mol
LogP1.12
Rot. Bonds2

About 2-(1-methoxyethyl)-1H-imidazole

2-(1-methoxyethyl)-1H-imidazole (PubChem CID 67434893) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is 2-(1-methoxyethyl)-1H-imidazole.

Molecular Properties

Compound Name2-(1-methoxyethyl)-1H-imidazole
PubChem CID67434893
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name2-(1-methoxyethyl)-1H-imidazole
SMILESCOC(C)c1ncc[nH]1
InChIInChI=1S/C6H10N2O/c1-5(9-2)6-7-3-4-8-6/h3-5H,1-2H3,(H,7,8)
InChIKeyZUXGEJDIDFGELF-UHFFFAOYSA-N
XLogP1.12
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxyethyl)-1H-imidazole?
The IUPAC name of 2-(1-methoxyethyl)-1H-imidazole (CID 67434893) is 2-(1-methoxyethyl)-1H-imidazole.
What is the SMILES notation for 2-(1-methoxyethyl)-1H-imidazole?
The canonical SMILES for 2-(1-methoxyethyl)-1H-imidazole is COC(C)c1ncc[nH]1.
What is the InChIKey of 2-(1-methoxyethyl)-1H-imidazole?
The InChIKey is ZUXGEJDIDFGELF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c1-5(9-2)6-7-3-4-8-6/h3-5H,1-2H3,(H,7,8).
What are the key properties of 2-(1-methoxyethyl)-1H-imidazole?
2-(1-methoxyethyl)-1H-imidazole has a molecular weight of 126.16 g/mol, XLogP of 1.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxyethyl)-1H-imidazole is sourced from PubChem (CID 67434893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).