1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-one

C15H18N2O2 — CID 62406936

IUPAC1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-one
SMILESCCC(=O)c1ccc(OCc2nccn2CC)cc1
InChIInChI=1S/C15H18N2O2/c1-3-14(18)12-5-7-13(8-6-12)19-11-15-16-9-10-17(15)4-2/h5-10H,3-4,11H2,1-2H3
InChIKeyWFNQYZQDFIPIRJ-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.07
Rot. Bonds6

About 1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-one

1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-one (PubChem CID 62406936) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-one.

Molecular Properties

Compound Name1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-one
PubChem CID62406936
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-one
SMILESCCC(=O)c1ccc(OCc2nccn2CC)cc1
InChIInChI=1S/C15H18N2O2/c1-3-14(18)12-5-7-13(8-6-12)19-11-15-16-9-10-17(15)4-2/h5-10H,3-4,11H2,1-2H3
InChIKeyWFNQYZQDFIPIRJ-UHFFFAOYSA-N
XLogP3.07
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-one 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

1-ethyl-2-[(4-ethylphenoxy)methyl]imidazole
CID 63678506
1-ethyl-3-(4-propanoylphenoxy)pyrazin-2-one
CID 133447202
4-[(1-ethylimidazol-2-yl)methoxy]benzenesulfonamide
CID 78990443
(1S)-1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol
CID 78932314
[5-[(1-ethylimidazol-2-yl)methoxy]-2-pyridinyl]methanol
CID 79799356
2-(1-ethylimidazol-2-yl)-1-(4-iodophenyl)ethanone
CID 115783583
1-[4-[(1-ethylimidazol-2-yl)methoxy]-3-methylphenyl]ethanone
CID 112689409
N-ethyl-1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]ethanamine
CID 62738073
2-[(6-bromonaphthalen-2-yl)oxymethyl]-1-ethylimidazole
CID 62736409
(4-butoxyphenyl)-(1-ethylimidazol-2-yl)methanone
CID 105101200
1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]-N-methylpropan-2-amine
CID 115494639
4-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]butan-2-amine
CID 62737524

Frequently Asked Questions

What is the IUPAC name of 1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-one?
The IUPAC name of 1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-one (CID 62406936) is 1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-one.
What is the SMILES notation for 1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-one?
The canonical SMILES for 1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-one is CCC(=O)c1ccc(OCc2nccn2CC)cc1.
What is the InChIKey of 1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-one?
The InChIKey is WFNQYZQDFIPIRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-3-14(18)12-5-7-13(8-6-12)19-11-15-16-9-10-17(15)4-2/h5-10H,3-4,11H2,1-2H3.
What are the key properties of 1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-one?
1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-one has a molecular weight of 258.32 g/mol, XLogP of 3.07, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-one is sourced from PubChem (CID 62406936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).