2-[2-[2-(4-methoxyphenyl)ethyl]imidazol-1-yl]ethanol

C14H18N2O2 — CID 82560023

IUPAC2-[2-[2-(4-methoxyphenyl)ethyl]imidazol-1-yl]ethanol
SMILESCOc1ccc(CCc2nccn2CCO)cc1
InChIInChI=1S/C14H18N2O2/c1-18-13-5-2-12(3-6-13)4-7-14-15-8-9-16(14)10-11-17/h2-3,5-6,8-9,17H,4,7,10-11H2,1H3
InChIKeyOEYRIULODJTQIE-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.67
Rot. Bonds6

About 2-[2-[2-(4-methoxyphenyl)ethyl]imidazol-1-yl]ethanol

2-[2-[2-(4-methoxyphenyl)ethyl]imidazol-1-yl]ethanol (PubChem CID 82560023) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-[2-[2-(4-methoxyphenyl)ethyl]imidazol-1-yl]ethanol.

Molecular Properties

Compound Name2-[2-[2-(4-methoxyphenyl)ethyl]imidazol-1-yl]ethanol
PubChem CID82560023
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name2-[2-[2-(4-methoxyphenyl)ethyl]imidazol-1-yl]ethanol
SMILESCOc1ccc(CCc2nccn2CCO)cc1
InChIInChI=1S/C14H18N2O2/c1-18-13-5-2-12(3-6-13)4-7-14-15-8-9-16(14)10-11-17/h2-3,5-6,8-9,17H,4,7,10-11H2,1H3
InChIKeyOEYRIULODJTQIE-UHFFFAOYSA-N
XLogP1.67
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-[2-(4-methoxyphenyl)ethyl]imidazol-1-yl]methyl]benzonitrile
CID 82561426
N-[[1-[2-(4-methoxyphenyl)ethyl]imidazol-2-yl]methyl]cyclopropanamine
CID 65446788
2-[2-[2-(dimethylamino)ethyl]imidazol-1-yl]ethanol
CID 82559905
2-[2-[2-(4-chlorophenyl)ethyl]imidazol-1-yl]-N-methylethanamine
CID 82558058
N-[(1-ethylimidazol-2-yl)methyl]-2-(4-methoxyphenyl)ethanamine
CID 46784377
1-(2-methoxyethyl)-N-[2-(4-methoxyphenyl)ethyl]imidazol-2-amine
CID 106556779
N-methyl-3-[2-(2-phenylethyl)imidazol-1-yl]propan-1-amine
CID 82558274
2-[2-(2-phenylethyl)imidazol-1-yl]ethanamine
CID 82558268
[4-[[2-[(4-methoxyphenyl)methyl]imidazol-1-yl]methyl]phenyl]methanamine
CID 82557940
methyl 2-[2-(2-phenylethyl)imidazol-1-yl]acetate
CID 82561044
4-(4-methoxyphenyl)-N-[(1-methylimidazol-2-yl)methyl]butan-2-amine
CID 63002181
2-(4-methoxyphenyl)-1-(1-propylimidazol-2-yl)ethanone
CID 63977114

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(4-methoxyphenyl)ethyl]imidazol-1-yl]ethanol?
The IUPAC name of 2-[2-[2-(4-methoxyphenyl)ethyl]imidazol-1-yl]ethanol (CID 82560023) is 2-[2-[2-(4-methoxyphenyl)ethyl]imidazol-1-yl]ethanol.
What is the SMILES notation for 2-[2-[2-(4-methoxyphenyl)ethyl]imidazol-1-yl]ethanol?
The canonical SMILES for 2-[2-[2-(4-methoxyphenyl)ethyl]imidazol-1-yl]ethanol is COc1ccc(CCc2nccn2CCO)cc1.
What is the InChIKey of 2-[2-[2-(4-methoxyphenyl)ethyl]imidazol-1-yl]ethanol?
The InChIKey is OEYRIULODJTQIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-18-13-5-2-12(3-6-13)4-7-14-15-8-9-16(14)10-11-17/h2-3,5-6,8-9,17H,4,7,10-11H2,1H3.
What are the key properties of 2-[2-[2-(4-methoxyphenyl)ethyl]imidazol-1-yl]ethanol?
2-[2-[2-(4-methoxyphenyl)ethyl]imidazol-1-yl]ethanol has a molecular weight of 246.31 g/mol, XLogP of 1.67, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(4-methoxyphenyl)ethyl]imidazol-1-yl]ethanol is sourced from PubChem (CID 82560023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).