(1R)-1-(4-imidazol-1-ylphenyl)ethanol

C11H12N2O — CID 1482422

IUPAC(1R)-1-(4-imidazol-1-ylphenyl)ethanol
SMILESC[C@@H](O)c1ccc(-n2ccnc2)cc1
InChIInChI=1S/C11H12N2O/c1-9(14)10-2-4-11(5-3-10)13-7-6-12-8-13/h2-9,14H,1H3/t9-/m1/s1
InChIKeyZILVMLWWVGDAHG-SECBINFHSA-N
MW188.23 g/mol
LogP1.93
Rot. Bonds2

About (1R)-1-(4-imidazol-1-ylphenyl)ethanol

(1R)-1-(4-imidazol-1-ylphenyl)ethanol (PubChem CID 1482422) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is (1R)-1-(4-imidazol-1-ylphenyl)ethanol.

Molecular Properties

Compound Name(1R)-1-(4-imidazol-1-ylphenyl)ethanol
PubChem CID1482422
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name(1R)-1-(4-imidazol-1-ylphenyl)ethanol
SMILESC[C@@H](O)c1ccc(-n2ccnc2)cc1
InChIInChI=1S/C11H12N2O/c1-9(14)10-2-4-11(5-3-10)13-7-6-12-8-13/h2-9,14H,1H3/t9-/m1/s1
InChIKeyZILVMLWWVGDAHG-SECBINFHSA-N
XLogP1.93
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-(4-imidazol-1-ylphenyl)ethanol?
The IUPAC name of (1R)-1-(4-imidazol-1-ylphenyl)ethanol (CID 1482422) is (1R)-1-(4-imidazol-1-ylphenyl)ethanol.
What is the SMILES notation for (1R)-1-(4-imidazol-1-ylphenyl)ethanol?
The canonical SMILES for (1R)-1-(4-imidazol-1-ylphenyl)ethanol is C[C@@H](O)c1ccc(-n2ccnc2)cc1.
What is the InChIKey of (1R)-1-(4-imidazol-1-ylphenyl)ethanol?
The InChIKey is ZILVMLWWVGDAHG-SECBINFHSA-N. The full InChI is InChI=1S/C11H12N2O/c1-9(14)10-2-4-11(5-3-10)13-7-6-12-8-13/h2-9,14H,1H3/t9-/m1/s1.
What are the key properties of (1R)-1-(4-imidazol-1-ylphenyl)ethanol?
(1R)-1-(4-imidazol-1-ylphenyl)ethanol has a molecular weight of 188.23 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(4-imidazol-1-ylphenyl)ethanol is sourced from PubChem (CID 1482422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).