1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethanol

C11H11ClN2O — CID 22324903

IUPAC1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethanol
SMILESOC(Cc1ncc[nH]1)c1ccccc1Cl
InChIInChI=1S/C11H11ClN2O/c12-9-4-2-1-3-8(9)10(15)7-11-13-5-6-14-11/h1-6,10,15H,7H2,(H,13,14)
InChIKeyBYPOVAAAVFVLNP-UHFFFAOYSA-N
MW222.68 g/mol
LogP2.34
Rot. Bonds3

About 1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethanol

1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethanol (PubChem CID 22324903) has the molecular formula C11H11ClN2O and a molecular weight of 222.68 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethanol.

Molecular Properties

Compound Name1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethanol
PubChem CID22324903
Molecular FormulaC11H11ClN2O
Molecular Weight222.68 g/mol
Exact Mass222.06
IUPAC Name1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethanol
SMILESOC(Cc1ncc[nH]1)c1ccccc1Cl
InChIInChI=1S/C11H11ClN2O/c12-9-4-2-1-3-8(9)10(15)7-11-13-5-6-14-11/h1-6,10,15H,7H2,(H,13,14)
InChIKeyBYPOVAAAVFVLNP-UHFFFAOYSA-N
XLogP2.34
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.68
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,5-dichlorothiophen-3-yl)-2-(1H-imidazol-2-yl)ethanol
CID 107964204
2-(1H-imidazol-2-yl)-1-thiophen-2-ylethanol
CID 22324780
1-(2,5-dimethylphenyl)-2-(1H-imidazol-2-yl)ethanol
CID 61082230
1-(4-ethylphenyl)-2-(1H-imidazol-2-yl)ethanol
CID 61082232
(1R)-1,2-bis(2-chlorophenyl)ethanol
CID 86310638
2-(1H-imidazol-2-ylmethylamino)-1-(2-methylphenyl)ethanol
CID 111118678
1-(3-bromophenyl)-2-(1H-imidazol-2-yl)ethanol
CID 61080867
1-(2,6-dichlorophenyl)-N-ethyl-2-(1H-imidazol-2-yl)ethanamine
CID 43493442
1-(3,4-dimethylphenyl)-2-(1H-imidazol-2-yl)ethanol
CID 61083210
(1R)-2-bromo-1-(2-chlorophenyl)ethanol
CID 25324199
(1R)-2-amino-1-(2-chlorophenyl)ethanol;hydrochloride
CID 70700860
2-(1H-imidazol-2-yl)-1-(3-methoxyphenyl)ethanol
CID 61080490

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethanol?
The IUPAC name of 1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethanol (CID 22324903) is 1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethanol.
What is the SMILES notation for 1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethanol?
The canonical SMILES for 1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethanol is OC(Cc1ncc[nH]1)c1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethanol?
The InChIKey is BYPOVAAAVFVLNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN2O/c12-9-4-2-1-3-8(9)10(15)7-11-13-5-6-14-11/h1-6,10,15H,7H2,(H,13,14).
What are the key properties of 1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethanol?
1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethanol has a molecular weight of 222.68 g/mol, XLogP of 2.34, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-2-(1H-imidazol-2-yl)ethanol is sourced from PubChem (CID 22324903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).