1-[2-(2-fluorophenoxy)ethyl]imidazole

C11H11FN2O — CID 759829

IUPAC1-[2-(2-fluorophenoxy)ethyl]imidazole
SMILESFc1ccccc1OCCn1ccnc1
InChIInChI=1S/C11H11FN2O/c12-10-3-1-2-4-11(10)15-8-7-14-6-5-13-9-14/h1-6,9H,7-8H2
InChIKeyOLEJPXTUBNNNEK-UHFFFAOYSA-N
MW206.22 g/mol
LogP2.10
Rot. Bonds4

About 1-[2-(2-fluorophenoxy)ethyl]imidazole

1-[2-(2-fluorophenoxy)ethyl]imidazole (PubChem CID 759829) has the molecular formula C11H11FN2O and a molecular weight of 206.22 g/mol. Its IUPAC name is 1-[2-(2-fluorophenoxy)ethyl]imidazole.

Molecular Properties

Compound Name1-[2-(2-fluorophenoxy)ethyl]imidazole
PubChem CID759829
Molecular FormulaC11H11FN2O
Molecular Weight206.22 g/mol
Exact Mass206.09
IUPAC Name1-[2-(2-fluorophenoxy)ethyl]imidazole
SMILESFc1ccccc1OCCn1ccnc1
InChIInChI=1S/C11H11FN2O/c12-10-3-1-2-4-11(10)15-8-7-14-6-5-13-9-14/h1-6,9H,7-8H2
InChIKeyOLEJPXTUBNNNEK-UHFFFAOYSA-N
XLogP2.10
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1H-Imidazole, 1-(2-phenoxyethyl)-
CID 13569172
1-[2-(4-ethylphenoxy)ethyl]-1H-imidazole
CID 867238
1-[2-(2-Methylphenoxy)ethyl]imidazole
CID 868346
1-[2-(4-methoxyphenoxy)ethyl]-1H-imidazole
CID 868397
1-[2-(2-methoxyphenoxy)ethyl]-1H-imidazole
CID 868517
1-[3-(2-chlorophenoxy)propyl]-1H-imidazole
CID 2843672
1-[3-(4-fluorophenoxy)propyl]-1H-imidazole
CID 2843814
1-[5-(4-ethylphenoxy)pentyl]-1H-imidazole
CID 2852313
Imidazole, 1-[2-(2,4,6-trimethylphenoxy)ethyl]-
CID 565898
1-[3-(4-methylphenoxy)propyl]-1H-imidazole
CID 2841348
1-[2-(2,3-dimethylphenoxy)ethyl]-1H-imidazole
CID 868561
1-[2-(2-Chloro-phenoxy)-ethyl]-2-methyl-1H-imidazole
CID 1111665

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-fluorophenoxy)ethyl]imidazole?
The IUPAC name of 1-[2-(2-fluorophenoxy)ethyl]imidazole (CID 759829) is 1-[2-(2-fluorophenoxy)ethyl]imidazole.
What is the SMILES notation for 1-[2-(2-fluorophenoxy)ethyl]imidazole?
The canonical SMILES for 1-[2-(2-fluorophenoxy)ethyl]imidazole is Fc1ccccc1OCCn1ccnc1.
What is the InChIKey of 1-[2-(2-fluorophenoxy)ethyl]imidazole?
The InChIKey is OLEJPXTUBNNNEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2O/c12-10-3-1-2-4-11(10)15-8-7-14-6-5-13-9-14/h1-6,9H,7-8H2.
What are the key properties of 1-[2-(2-fluorophenoxy)ethyl]imidazole?
1-[2-(2-fluorophenoxy)ethyl]imidazole has a molecular weight of 206.22 g/mol, XLogP of 2.10, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-fluorophenoxy)ethyl]imidazole is sourced from PubChem (CID 759829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).