1-(3-methoxyphenyl)-2-(2-phenylimidazol-1-yl)ethanol

C18H18N2O2 — CID 110907755

IUPAC1-(3-methoxyphenyl)-2-(2-phenylimidazol-1-yl)ethanol
SMILESCOc1cccc(C(O)Cn2ccnc2-c2ccccc2)c1
InChIInChI=1S/C18H18N2O2/c1-22-16-9-5-8-15(12-16)17(21)13-20-11-10-19-18(20)14-6-3-2-4-7-14/h2-12,17,21H,13H2,1H3
InChIKeyQDDHHUOZNAPSCH-UHFFFAOYSA-N
MW294.35 g/mol
LogP3.29
Rot. Bonds5

About 1-(3-methoxyphenyl)-2-(2-phenylimidazol-1-yl)ethanol

1-(3-methoxyphenyl)-2-(2-phenylimidazol-1-yl)ethanol (PubChem CID 110907755) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-2-(2-phenylimidazol-1-yl)ethanol.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-2-(2-phenylimidazol-1-yl)ethanol
PubChem CID110907755
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC Name1-(3-methoxyphenyl)-2-(2-phenylimidazol-1-yl)ethanol
SMILESCOc1cccc(C(O)Cn2ccnc2-c2ccccc2)c1
InChIInChI=1S/C18H18N2O2/c1-22-16-9-5-8-15(12-16)17(21)13-20-11-10-19-18(20)14-6-3-2-4-7-14/h2-12,17,21H,13H2,1H3
InChIKeyQDDHHUOZNAPSCH-UHFFFAOYSA-N
XLogP3.29
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-phenylimidazol-1-yl)propan-2-ol
CID 58743625
1-(2,6-difluorophenyl)-2-(2-phenylimidazol-1-yl)ethanol
CID 111440105
5-[(2R)-2-hydroxy-2-(3-methoxyphenyl)ethyl]-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-one
CID 125128815
1-pyridin-3-yl-2-(2-pyridin-4-ylimidazol-1-yl)ethanol
CID 70721156
1-(2-phenylimidazol-1-yl)butan-2-ol
CID 58743669
3-[2-hydroxy-2-(3-methoxyphenyl)ethyl]quinazolin-4-one
CID 110885190
2-[[2-(3-methoxyphenyl)imidazol-1-yl]methyl]benzoic acid
CID 82560569
1-(2-phenylimidazol-1-yl)pentan-2-ol
CID 62043887
2-(1,3-dihydroisoindol-2-yl)-1-(3-methoxyphenyl)ethanol
CID 62231335
1-(3-methoxyphenyl)-2-(4-methyltriazol-1-yl)ethanol
CID 167807603
(3-methoxyphenyl)-(1-propylimidazol-2-yl)methanol
CID 61317073
2-[[2-(3-methoxyphenyl)imidazol-1-yl]methyl]aniline
CID 82559128

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)-2-(2-phenylimidazol-1-yl)ethanol?
The IUPAC name of 1-(3-methoxyphenyl)-2-(2-phenylimidazol-1-yl)ethanol (CID 110907755) is 1-(3-methoxyphenyl)-2-(2-phenylimidazol-1-yl)ethanol.
What is the SMILES notation for 1-(3-methoxyphenyl)-2-(2-phenylimidazol-1-yl)ethanol?
The canonical SMILES for 1-(3-methoxyphenyl)-2-(2-phenylimidazol-1-yl)ethanol is COc1cccc(C(O)Cn2ccnc2-c2ccccc2)c1.
What is the InChIKey of 1-(3-methoxyphenyl)-2-(2-phenylimidazol-1-yl)ethanol?
The InChIKey is QDDHHUOZNAPSCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c1-22-16-9-5-8-15(12-16)17(21)13-20-11-10-19-18(20)14-6-3-2-4-7-14/h2-12,17,21H,13H2,1H3.
What are the key properties of 1-(3-methoxyphenyl)-2-(2-phenylimidazol-1-yl)ethanol?
1-(3-methoxyphenyl)-2-(2-phenylimidazol-1-yl)ethanol has a molecular weight of 294.35 g/mol, XLogP of 3.29, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenyl)-2-(2-phenylimidazol-1-yl)ethanol is sourced from PubChem (CID 110907755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).