1-ethyl-5-(methoxymethyl)-2-methylimidazole

C8H14N2O — CID 117193127

IUPAC1-ethyl-5-(methoxymethyl)-2-methylimidazole
SMILESCCn1c(COC)cnc1C
InChIInChI=1S/C8H14N2O/c1-4-10-7(2)9-5-8(10)6-11-3/h5H,4,6H2,1-3H3
InChIKeyGSYWWWLIZJDSKC-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.36
Rot. Bonds3

About 1-ethyl-5-(methoxymethyl)-2-methylimidazole

1-ethyl-5-(methoxymethyl)-2-methylimidazole (PubChem CID 117193127) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 1-ethyl-5-(methoxymethyl)-2-methylimidazole.

Molecular Properties

Compound Name1-ethyl-5-(methoxymethyl)-2-methylimidazole
PubChem CID117193127
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name1-ethyl-5-(methoxymethyl)-2-methylimidazole
SMILESCCn1c(COC)cnc1C
InChIInChI=1S/C8H14N2O/c1-4-10-7(2)9-5-8(10)6-11-3/h5H,4,6H2,1-3H3
InChIKeyGSYWWWLIZJDSKC-UHFFFAOYSA-N
XLogP1.36
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-(methoxymethyl)-2-methylimidazole?
The IUPAC name of 1-ethyl-5-(methoxymethyl)-2-methylimidazole (CID 117193127) is 1-ethyl-5-(methoxymethyl)-2-methylimidazole.
What is the SMILES notation for 1-ethyl-5-(methoxymethyl)-2-methylimidazole?
The canonical SMILES for 1-ethyl-5-(methoxymethyl)-2-methylimidazole is CCn1c(COC)cnc1C.
What is the InChIKey of 1-ethyl-5-(methoxymethyl)-2-methylimidazole?
The InChIKey is GSYWWWLIZJDSKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-4-10-7(2)9-5-8(10)6-11-3/h5H,4,6H2,1-3H3.
What are the key properties of 1-ethyl-5-(methoxymethyl)-2-methylimidazole?
1-ethyl-5-(methoxymethyl)-2-methylimidazole has a molecular weight of 154.21 g/mol, XLogP of 1.36, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-(methoxymethyl)-2-methylimidazole is sourced from PubChem (CID 117193127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).