2-(ethoxymethyl)-1,5-dimethylimidazole

C8H14N2O — CID 117188439

IUPAC2-(ethoxymethyl)-1,5-dimethylimidazole
SMILESCCOCc1ncc(C)n1C
InChIInChI=1S/C8H14N2O/c1-4-11-6-8-9-5-7(2)10(8)3/h5H,4,6H2,1-3H3
InChIKeyASNIMHCLIHOPEV-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.27
Rot. Bonds3

About 2-(ethoxymethyl)-1,5-dimethylimidazole

2-(ethoxymethyl)-1,5-dimethylimidazole (PubChem CID 117188439) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 2-(ethoxymethyl)-1,5-dimethylimidazole.

Molecular Properties

Compound Name2-(ethoxymethyl)-1,5-dimethylimidazole
PubChem CID117188439
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name2-(ethoxymethyl)-1,5-dimethylimidazole
SMILESCCOCc1ncc(C)n1C
InChIInChI=1S/C8H14N2O/c1-4-11-6-8-9-5-7(2)10(8)3/h5H,4,6H2,1-3H3
InChIKeyASNIMHCLIHOPEV-UHFFFAOYSA-N
XLogP1.27
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 ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(1,5-dimethylimidazol-2-yl)methoxy]phenol
CID 117188417
2-[(3-fluorophenoxy)methyl]-1,5-dimethylimidazole
CID 117188384
2-[(3-bromophenoxy)methyl]-1,5-dimethylimidazole
CID 117188386
1-(1,5-dimethylimidazol-2-yl)propan-2-one
CID 59225880
2-(ethoxymethyl)-1,5-dimethylimidazol-4-amine
CID 90853863
1,5-dimethyl-2-[[3-(trifluoromethyl)phenoxy]methyl]imidazole
CID 117188379
2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinoline
CID 118146486
5-tert-butyl-2-(ethoxymethyl)pyrimidine
CID 165371921
2-(ethoxymethyl)-1,6-dimethylimidazo[4,5-c]pyridin-4-amine
CID 172604026
1-[(5-chloro-1-methylimidazol-2-yl)methoxy]-2-methylbutan-2-amine
CID 106938331
2-ethyl-3-methylimidazol-4-amine
CID 142495641
1-(5-chloro-1-methylimidazol-2-yl)-N-ethoxymethanamine
CID 60702467

Frequently Asked Questions

What is the IUPAC name of 2-(ethoxymethyl)-1,5-dimethylimidazole?
The IUPAC name of 2-(ethoxymethyl)-1,5-dimethylimidazole (CID 117188439) is 2-(ethoxymethyl)-1,5-dimethylimidazole.
What is the SMILES notation for 2-(ethoxymethyl)-1,5-dimethylimidazole?
The canonical SMILES for 2-(ethoxymethyl)-1,5-dimethylimidazole is CCOCc1ncc(C)n1C.
What is the InChIKey of 2-(ethoxymethyl)-1,5-dimethylimidazole?
The InChIKey is ASNIMHCLIHOPEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-4-11-6-8-9-5-7(2)10(8)3/h5H,4,6H2,1-3H3.
What are the key properties of 2-(ethoxymethyl)-1,5-dimethylimidazole?
2-(ethoxymethyl)-1,5-dimethylimidazole has a molecular weight of 154.21 g/mol, XLogP of 1.27, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxymethyl)-1,5-dimethylimidazole is sourced from PubChem (CID 117188439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).