4-ethyl-1-hydroxy-2-(2-methoxyphenyl)-5,5-dimethyl-2H-imidazole

C14H20N2O2 — CID 2843908

IUPAC4-ethyl-1-hydroxy-2-(2-methoxyphenyl)-5,5-dimethyl-2H-imidazole
SMILESCCC1=NC(c2ccccc2OC)N(O)C1(C)C
InChIInChI=1S/C14H20N2O2/c1-5-12-14(2,3)16(17)13(15-12)10-8-6-7-9-11(10)18-4/h6-9,13,17H,5H2,1-4H3
InChIKeyQYNHGUMKAKHBQV-UHFFFAOYSA-N
MW248.33 g/mol
LogP3.03
Rot. Bonds3

About 4-ethyl-1-hydroxy-2-(2-methoxyphenyl)-5,5-dimethyl-2H-imidazole

4-ethyl-1-hydroxy-2-(2-methoxyphenyl)-5,5-dimethyl-2H-imidazole (PubChem CID 2843908) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 4-ethyl-1-hydroxy-2-(2-methoxyphenyl)-5,5-dimethyl-2H-imidazole.

Molecular Properties

Compound Name4-ethyl-1-hydroxy-2-(2-methoxyphenyl)-5,5-dimethyl-2H-imidazole
PubChem CID2843908
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name4-ethyl-1-hydroxy-2-(2-methoxyphenyl)-5,5-dimethyl-2H-imidazole
SMILESCCC1=NC(c2ccccc2OC)N(O)C1(C)C
InChIInChI=1S/C14H20N2O2/c1-5-12-14(2,3)16(17)13(15-12)10-8-6-7-9-11(10)18-4/h6-9,13,17H,5H2,1-4H3
InChIKeyQYNHGUMKAKHBQV-UHFFFAOYSA-N
XLogP3.03
TPSA45.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-hydroxy-2-(2-methoxyphenyl)-5,5-dimethyl-4-phenyl-2H-imidazole
CID 2842353
1-ethyl-4-(2-methoxyphenyl)-3,3-dimethylazetidin-2-one
CID 90667223
3-hydroxy-2-(2-methoxyphenyl)-4,4-dimethyl-1-oxido-5-phenyl-2H-imidazol-1-ium
CID 5173123
3-[2-benzyl-3-(2-methoxyphenyl)-3H-1,2,4-triazol-1-yl]propanenitrile
CID 70194935
2-(2-methoxyphenyl)-5-methyl-3-pentan-3-ylimidazolidin-4-one
CID 83242516
4-[(2S)-1-hydroxy-5,5-dimethyl-4-phenyl-2H-imidazol-2-yl]-2-methoxyphenol
CID 831300
1-hydroxy-4-(2-methoxyphenyl)piperidine
CID 154170969
2-(2-methoxyphenyl)-3,5-dimethylimidazolidin-4-one
CID 83261836
3-benzyl-2-(2-methoxyphenyl)-5,5-dimethyl-1,3-thiazolidin-4-one
CID 87150981
(4R)-4-(2-methoxyphenyl)-3,3-dimethylpyrrolidine
CID 129411572
1-methoxy-2-[(1S,2S)-2-methyl-2-prop-1-en-2-ylcyclopropyl]benzene
CID 134968527
methyl (1R,3R,3aR,6aS)-5-ethyl-1-(2-methoxyphenyl)-3-methyl-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate
CID 11901911

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-hydroxy-2-(2-methoxyphenyl)-5,5-dimethyl-2H-imidazole?
The IUPAC name of 4-ethyl-1-hydroxy-2-(2-methoxyphenyl)-5,5-dimethyl-2H-imidazole (CID 2843908) is 4-ethyl-1-hydroxy-2-(2-methoxyphenyl)-5,5-dimethyl-2H-imidazole.
What is the SMILES notation for 4-ethyl-1-hydroxy-2-(2-methoxyphenyl)-5,5-dimethyl-2H-imidazole?
The canonical SMILES for 4-ethyl-1-hydroxy-2-(2-methoxyphenyl)-5,5-dimethyl-2H-imidazole is CCC1=NC(c2ccccc2OC)N(O)C1(C)C.
What is the InChIKey of 4-ethyl-1-hydroxy-2-(2-methoxyphenyl)-5,5-dimethyl-2H-imidazole?
The InChIKey is QYNHGUMKAKHBQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-5-12-14(2,3)16(17)13(15-12)10-8-6-7-9-11(10)18-4/h6-9,13,17H,5H2,1-4H3.
What are the key properties of 4-ethyl-1-hydroxy-2-(2-methoxyphenyl)-5,5-dimethyl-2H-imidazole?
4-ethyl-1-hydroxy-2-(2-methoxyphenyl)-5,5-dimethyl-2H-imidazole has a molecular weight of 248.33 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-hydroxy-2-(2-methoxyphenyl)-5,5-dimethyl-2H-imidazole is sourced from PubChem (CID 2843908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).