2-(2,6-difluorophenyl)-2-(1H-imidazol-2-yl)ethanol

C11H10F2N2O — CID 68677003

IUPAC2-(2,6-difluorophenyl)-2-(1H-imidazol-2-yl)ethanol
SMILESOCC(c1ncc[nH]1)c1c(F)cccc1F
InChIInChI=1S/C11H10F2N2O/c12-8-2-1-3-9(13)10(8)7(6-16)11-14-4-5-15-11/h1-5,7,16H,6H2,(H,14,15)
InChIKeyRNVNPZYLNWKDQH-UHFFFAOYSA-N
MW224.21 g/mol
LogP1.81
Rot. Bonds3

About 2-(2,6-difluorophenyl)-2-(1H-imidazol-2-yl)ethanol

2-(2,6-difluorophenyl)-2-(1H-imidazol-2-yl)ethanol (PubChem CID 68677003) has the molecular formula C11H10F2N2O and a molecular weight of 224.21 g/mol. Its IUPAC name is 2-(2,6-difluorophenyl)-2-(1H-imidazol-2-yl)ethanol.

Molecular Properties

Compound Name2-(2,6-difluorophenyl)-2-(1H-imidazol-2-yl)ethanol
PubChem CID68677003
Molecular FormulaC11H10F2N2O
Molecular Weight224.21 g/mol
Exact Mass224.08
IUPAC Name2-(2,6-difluorophenyl)-2-(1H-imidazol-2-yl)ethanol
SMILESOCC(c1ncc[nH]1)c1c(F)cccc1F
InChIInChI=1S/C11H10F2N2O/c12-8-2-1-3-9(13)10(8)7(6-16)11-14-4-5-15-11/h1-5,7,16H,6H2,(H,14,15)
InChIKeyRNVNPZYLNWKDQH-UHFFFAOYSA-N
XLogP1.81
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.21
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-fluoro-3-methylphenyl)-2-(1H-imidazol-2-yl)ethanol
CID 68678189
2-(4-chloro-2-methylsulfanylphenyl)-2-(1H-imidazol-2-yl)ethanol
CID 70278030
2-[1-(3-fluoro-2-methylphenyl)ethyl]-1H-imidazole
CID 66771238
3-(1H-imidazol-2-yl)-N,N-dimethyl-3-phenylpropan-1-amine
CID 13019465
(3-fluorophenyl)-(1H-imidazol-2-yl)methanol
CID 66771409
2-(3-fluoro-2-methylphenyl)-1H-imidazole
CID 55254600
1-[2-fluoro-6-(1H-imidazol-2-ylsulfanyl)phenyl]ethanol
CID 107783372
[2-(2-bromo-3-fluorophenyl)-1-(1H-imidazol-2-yl)ethyl]hydrazine
CID 105252067
2-[2-(2-bromo-6-fluorophenyl)-2-chloroethyl]-1H-imidazole
CID 114560589
N-[(2,6-difluoro-3-methylphenyl)-(1H-imidazol-2-yl)methyl]propan-1-amine
CID 82822556
2-(2-fluorophenoxy)-N-[2-hydroxy-1-(1H-imidazol-2-yl)ethyl]butanamide
CID 154783900
2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)-2-(1H-imidazol-2-yl)ethoxy]benzoic acid
CID 70299177

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-difluorophenyl)-2-(1H-imidazol-2-yl)ethanol?
The IUPAC name of 2-(2,6-difluorophenyl)-2-(1H-imidazol-2-yl)ethanol (CID 68677003) is 2-(2,6-difluorophenyl)-2-(1H-imidazol-2-yl)ethanol.
What is the SMILES notation for 2-(2,6-difluorophenyl)-2-(1H-imidazol-2-yl)ethanol?
The canonical SMILES for 2-(2,6-difluorophenyl)-2-(1H-imidazol-2-yl)ethanol is OCC(c1ncc[nH]1)c1c(F)cccc1F.
What is the InChIKey of 2-(2,6-difluorophenyl)-2-(1H-imidazol-2-yl)ethanol?
The InChIKey is RNVNPZYLNWKDQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F2N2O/c12-8-2-1-3-9(13)10(8)7(6-16)11-14-4-5-15-11/h1-5,7,16H,6H2,(H,14,15).
What are the key properties of 2-(2,6-difluorophenyl)-2-(1H-imidazol-2-yl)ethanol?
2-(2,6-difluorophenyl)-2-(1H-imidazol-2-yl)ethanol has a molecular weight of 224.21 g/mol, XLogP of 1.81, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-difluorophenyl)-2-(1H-imidazol-2-yl)ethanol is sourced from PubChem (CID 68677003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).