2-(1-hydroxy-2-imidazol-1-ylethyl)phenol

C11H12N2O2 — CID 115023403

IUPAC2-(1-hydroxy-2-imidazol-1-ylethyl)phenol
SMILESOc1ccccc1C(O)Cn1ccnc1
InChIInChI=1S/C11H12N2O2/c14-10-4-2-1-3-9(10)11(15)7-13-6-5-12-8-13/h1-6,8,11,14-15H,7H2
InChIKeyLOFVCZOHBCKSSE-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.32
Rot. Bonds3

About 2-(1-hydroxy-2-imidazol-1-ylethyl)phenol

2-(1-hydroxy-2-imidazol-1-ylethyl)phenol (PubChem CID 115023403) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-(1-hydroxy-2-imidazol-1-ylethyl)phenol.

Molecular Properties

Compound Name2-(1-hydroxy-2-imidazol-1-ylethyl)phenol
PubChem CID115023403
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name2-(1-hydroxy-2-imidazol-1-ylethyl)phenol
SMILESOc1ccccc1C(O)Cn1ccnc1
InChIInChI=1S/C11H12N2O2/c14-10-4-2-1-3-9(10)11(15)7-13-6-5-12-8-13/h1-6,8,11,14-15H,7H2
InChIKeyLOFVCZOHBCKSSE-UHFFFAOYSA-N
XLogP1.32
TPSA58.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

alpha-(4-(2-Phenylethyl)phenyl)-1H-imidazole-1-ethanol
CID 53626
1-(4-Hydroxybenzyl)imidazole
CID 193822
(2-methoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanol
CID 2870390
2-[1-(1H-imidazol-1-yl)vinyl]phenol
CID 2805536
2-(1H-imidazol-1-yl)-1-phenylethanol
CID 32239
Denzimol hydrochloride
CID 53625
(1-methyl-1H-imidazol-2-yl)(phenyl)methanol
CID 2859379
1-(2-Hydroxy-4-phenylbutyl)imidazole
CID 13457355
4-Imidazol-1-yl-1-(4-methoxyphenyl)butan-2-ol
CID 20282392
4-[1-(4-Hydroxyphenyl)-3-imidazol-1-yl-2-phenylprop-1-enyl]phenol
CID 129137293
4-[1,1-Bis(4-hydroxyphenyl)-3-imidazol-1-ylprop-1-en-2-yl]phenol
CID 129137306
Imidazole-1-ethanol, alpha-(3,4-dihydroxyphenyl)-, monohydrochloride
CID 3057027

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxy-2-imidazol-1-ylethyl)phenol?
The IUPAC name of 2-(1-hydroxy-2-imidazol-1-ylethyl)phenol (CID 115023403) is 2-(1-hydroxy-2-imidazol-1-ylethyl)phenol.
What is the SMILES notation for 2-(1-hydroxy-2-imidazol-1-ylethyl)phenol?
The canonical SMILES for 2-(1-hydroxy-2-imidazol-1-ylethyl)phenol is Oc1ccccc1C(O)Cn1ccnc1.
What is the InChIKey of 2-(1-hydroxy-2-imidazol-1-ylethyl)phenol?
The InChIKey is LOFVCZOHBCKSSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c14-10-4-2-1-3-9(10)11(15)7-13-6-5-12-8-13/h1-6,8,11,14-15H,7H2.
What are the key properties of 2-(1-hydroxy-2-imidazol-1-ylethyl)phenol?
2-(1-hydroxy-2-imidazol-1-ylethyl)phenol has a molecular weight of 204.23 g/mol, XLogP of 1.32, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxy-2-imidazol-1-ylethyl)phenol is sourced from PubChem (CID 115023403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).