1-[6-(2-fluorophenoxy)hexyl]imidazole

C15H19FN2O — CID 5333111

IUPAC1-[6-(2-fluorophenoxy)hexyl]imidazole
SMILESFc1ccccc1OCCCCCCn1ccnc1
InChIInChI=1S/C15H19FN2O/c16-14-7-3-4-8-15(14)19-12-6-2-1-5-10-18-11-9-17-13-18/h3-4,7-9,11,13H,1-2,5-6,10,12H2
InChIKeyFKDLJGKHXIFCQH-UHFFFAOYSA-N
MW262.33 g/mol
LogP3.66
Rot. Bonds8

About 1-[6-(2-fluorophenoxy)hexyl]imidazole

1-[6-(2-fluorophenoxy)hexyl]imidazole (PubChem CID 5333111) has the molecular formula C15H19FN2O and a molecular weight of 262.33 g/mol. Its IUPAC name is 1-[6-(2-fluorophenoxy)hexyl]imidazole.

Molecular Properties

Compound Name1-[6-(2-fluorophenoxy)hexyl]imidazole
PubChem CID5333111
Molecular FormulaC15H19FN2O
Molecular Weight262.33 g/mol
Exact Mass262.15
IUPAC Name1-[6-(2-fluorophenoxy)hexyl]imidazole
SMILESFc1ccccc1OCCCCCCn1ccnc1
InChIInChI=1S/C15H19FN2O/c16-14-7-3-4-8-15(14)19-12-6-2-1-5-10-18-11-9-17-13-18/h3-4,7-9,11,13H,1-2,5-6,10,12H2
InChIKeyFKDLJGKHXIFCQH-UHFFFAOYSA-N
XLogP3.66
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-[6-(2-fluorophenoxy)hexyl]imidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Imiloxan
CID 133621
Imiloxan hydrochloride
CID 172975
1H-Imidazole, 1-(2-phenoxyethyl)-
CID 13569172
1-(4-Butoxy-phenyl)-1H-imidazole
CID 11321889
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
1-[3-(4-methylphenoxy)propyl]-1H-imidazole
CID 2841348

Frequently Asked Questions

What is the IUPAC name of 1-[6-(2-fluorophenoxy)hexyl]imidazole?
The IUPAC name of 1-[6-(2-fluorophenoxy)hexyl]imidazole (CID 5333111) is 1-[6-(2-fluorophenoxy)hexyl]imidazole.
What is the SMILES notation for 1-[6-(2-fluorophenoxy)hexyl]imidazole?
The canonical SMILES for 1-[6-(2-fluorophenoxy)hexyl]imidazole is Fc1ccccc1OCCCCCCn1ccnc1.
What is the InChIKey of 1-[6-(2-fluorophenoxy)hexyl]imidazole?
The InChIKey is FKDLJGKHXIFCQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O/c16-14-7-3-4-8-15(14)19-12-6-2-1-5-10-18-11-9-17-13-18/h3-4,7-9,11,13H,1-2,5-6,10,12H2.
What are the key properties of 1-[6-(2-fluorophenoxy)hexyl]imidazole?
1-[6-(2-fluorophenoxy)hexyl]imidazole has a molecular weight of 262.33 g/mol, XLogP of 3.66, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(2-fluorophenoxy)hexyl]imidazole is sourced from PubChem (CID 5333111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).