2-(ethoxymethyl)-1-methyl-4,5-dihydroimidazole

C7H14N2O — CID 22238577

IUPAC2-(ethoxymethyl)-1-methyl-4,5-dihydroimidazole
SMILESCCOCC1=NCCN1C
InChIInChI=1S/C7H14N2O/c1-3-10-6-7-8-4-5-9(7)2/h3-6H2,1-2H3
InChIKeyMCZRLPTXKFSFMB-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.37
Rot. Bonds3

About 2-(ethoxymethyl)-1-methyl-4,5-dihydroimidazole

2-(ethoxymethyl)-1-methyl-4,5-dihydroimidazole (PubChem CID 22238577) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-(ethoxymethyl)-1-methyl-4,5-dihydroimidazole.

Molecular Properties

Compound Name2-(ethoxymethyl)-1-methyl-4,5-dihydroimidazole
PubChem CID22238577
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name2-(ethoxymethyl)-1-methyl-4,5-dihydroimidazole
SMILESCCOCC1=NCCN1C
InChIInChI=1S/C7H14N2O/c1-3-10-6-7-8-4-5-9(7)2/h3-6H2,1-2H3
InChIKeyMCZRLPTXKFSFMB-UHFFFAOYSA-N
XLogP0.37
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(ethoxymethyl)-1-methyl-4,5-dihydroimidazole?
The IUPAC name of 2-(ethoxymethyl)-1-methyl-4,5-dihydroimidazole (CID 22238577) is 2-(ethoxymethyl)-1-methyl-4,5-dihydroimidazole.
What is the SMILES notation for 2-(ethoxymethyl)-1-methyl-4,5-dihydroimidazole?
The canonical SMILES for 2-(ethoxymethyl)-1-methyl-4,5-dihydroimidazole is CCOCC1=NCCN1C.
What is the InChIKey of 2-(ethoxymethyl)-1-methyl-4,5-dihydroimidazole?
The InChIKey is MCZRLPTXKFSFMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-3-10-6-7-8-4-5-9(7)2/h3-6H2,1-2H3.
What are the key properties of 2-(ethoxymethyl)-1-methyl-4,5-dihydroimidazole?
2-(ethoxymethyl)-1-methyl-4,5-dihydroimidazole has a molecular weight of 142.20 g/mol, XLogP of 0.37, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxymethyl)-1-methyl-4,5-dihydroimidazole is sourced from PubChem (CID 22238577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).