2-(3-phenyl-2H-imidazol-1-yl)ethanol

C11H14N2O — CID 154061756

IUPAC2-(3-phenyl-2H-imidazol-1-yl)ethanol
SMILESOCCN1C=CN(c2ccccc2)C1
InChIInChI=1S/C11H14N2O/c14-9-8-12-6-7-13(10-12)11-4-2-1-3-5-11/h1-7,14H,8-10H2
InChIKeyULKJGTJGLOGUQO-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.23
Rot. Bonds3

About 2-(3-phenyl-2H-imidazol-1-yl)ethanol

2-(3-phenyl-2H-imidazol-1-yl)ethanol (PubChem CID 154061756) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 2-(3-phenyl-2H-imidazol-1-yl)ethanol.

Molecular Properties

Compound Name2-(3-phenyl-2H-imidazol-1-yl)ethanol
PubChem CID154061756
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name2-(3-phenyl-2H-imidazol-1-yl)ethanol
SMILESOCCN1C=CN(c2ccccc2)C1
InChIInChI=1S/C11H14N2O/c14-9-8-12-6-7-13(10-12)11-4-2-1-3-5-11/h1-7,14H,8-10H2
InChIKeyULKJGTJGLOGUQO-UHFFFAOYSA-N
XLogP1.23
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-phenyl-2H-imidazol-1-yl)ethanol?
The IUPAC name of 2-(3-phenyl-2H-imidazol-1-yl)ethanol (CID 154061756) is 2-(3-phenyl-2H-imidazol-1-yl)ethanol.
What is the SMILES notation for 2-(3-phenyl-2H-imidazol-1-yl)ethanol?
The canonical SMILES for 2-(3-phenyl-2H-imidazol-1-yl)ethanol is OCCN1C=CN(c2ccccc2)C1.
What is the InChIKey of 2-(3-phenyl-2H-imidazol-1-yl)ethanol?
The InChIKey is ULKJGTJGLOGUQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c14-9-8-12-6-7-13(10-12)11-4-2-1-3-5-11/h1-7,14H,8-10H2.
What are the key properties of 2-(3-phenyl-2H-imidazol-1-yl)ethanol?
2-(3-phenyl-2H-imidazol-1-yl)ethanol has a molecular weight of 190.25 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-phenyl-2H-imidazol-1-yl)ethanol is sourced from PubChem (CID 154061756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).