2-ethyl-1-(2-propan-2-yloxyethyl)imidazole

C10H18N2O — CID 63810193

IUPAC2-ethyl-1-(2-propan-2-yloxyethyl)imidazole
SMILESCCc1nccn1CCOC(C)C
InChIInChI=1S/C10H18N2O/c1-4-10-11-5-6-12(10)7-8-13-9(2)3/h5-6,9H,4,7-8H2,1-3H3
InChIKeyJSAUOUJEKALVKO-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.87
Rot. Bonds5

About 2-ethyl-1-(2-propan-2-yloxyethyl)imidazole

2-ethyl-1-(2-propan-2-yloxyethyl)imidazole (PubChem CID 63810193) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 2-ethyl-1-(2-propan-2-yloxyethyl)imidazole.

Molecular Properties

Compound Name2-ethyl-1-(2-propan-2-yloxyethyl)imidazole
PubChem CID63810193
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name2-ethyl-1-(2-propan-2-yloxyethyl)imidazole
SMILESCCc1nccn1CCOC(C)C
InChIInChI=1S/C10H18N2O/c1-4-10-11-5-6-12(10)7-8-13-9(2)3/h5-6,9H,4,7-8H2,1-3H3
InChIKeyJSAUOUJEKALVKO-UHFFFAOYSA-N
XLogP1.87
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 122582733
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1-dodecyl-2-ethylimidazole;hydrochloride
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1-[3-(dimethylamino)azetidin-1-yl]-3-[1-(2-propan-2-yloxyethyl)imidazol-2-yl]propan-1-one
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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(2-propan-2-yloxyethyl)imidazole?
The IUPAC name of 2-ethyl-1-(2-propan-2-yloxyethyl)imidazole (CID 63810193) is 2-ethyl-1-(2-propan-2-yloxyethyl)imidazole.
What is the SMILES notation for 2-ethyl-1-(2-propan-2-yloxyethyl)imidazole?
The canonical SMILES for 2-ethyl-1-(2-propan-2-yloxyethyl)imidazole is CCc1nccn1CCOC(C)C.
What is the InChIKey of 2-ethyl-1-(2-propan-2-yloxyethyl)imidazole?
The InChIKey is JSAUOUJEKALVKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-4-10-11-5-6-12(10)7-8-13-9(2)3/h5-6,9H,4,7-8H2,1-3H3.
What are the key properties of 2-ethyl-1-(2-propan-2-yloxyethyl)imidazole?
2-ethyl-1-(2-propan-2-yloxyethyl)imidazole has a molecular weight of 182.27 g/mol, XLogP of 1.87, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(2-propan-2-yloxyethyl)imidazole is sourced from PubChem (CID 63810193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).