2-(methoxymethyl)-1-methylimidazole

C6H10N2O — CID 19848332

IUPAC2-(methoxymethyl)-1-methylimidazole
SMILESCOCc1nccn1C
InChIInChI=1S/C6H10N2O/c1-8-4-3-7-6(8)5-9-2/h3-4H,5H2,1-2H3
InChIKeyVWJPRLSGBMZWAI-UHFFFAOYSA-N
MW126.16 g/mol
LogP0.57
Rot. Bonds2

About 2-(methoxymethyl)-1-methylimidazole

2-(methoxymethyl)-1-methylimidazole (PubChem CID 19848332) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is 2-(methoxymethyl)-1-methylimidazole.

Molecular Properties

Compound Name2-(methoxymethyl)-1-methylimidazole
PubChem CID19848332
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name2-(methoxymethyl)-1-methylimidazole
SMILESCOCc1nccn1C
InChIInChI=1S/C6H10N2O/c1-8-4-3-7-6(8)5-9-2/h3-4H,5H2,1-2H3
InChIKeyVWJPRLSGBMZWAI-UHFFFAOYSA-N
XLogP0.57
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 50.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-1-methylimidazole?
The IUPAC name of 2-(methoxymethyl)-1-methylimidazole (CID 19848332) is 2-(methoxymethyl)-1-methylimidazole.
What is the SMILES notation for 2-(methoxymethyl)-1-methylimidazole?
The canonical SMILES for 2-(methoxymethyl)-1-methylimidazole is COCc1nccn1C.
What is the InChIKey of 2-(methoxymethyl)-1-methylimidazole?
The InChIKey is VWJPRLSGBMZWAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c1-8-4-3-7-6(8)5-9-2/h3-4H,5H2,1-2H3.
What are the key properties of 2-(methoxymethyl)-1-methylimidazole?
2-(methoxymethyl)-1-methylimidazole has a molecular weight of 126.16 g/mol, XLogP of 0.57, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-1-methylimidazole is sourced from PubChem (CID 19848332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).