2-(2,4-diphenyl-4,5-dihydroimidazol-1-yl)ethanol

C17H18N2O — CID 20551604

IUPAC2-(2,4-diphenyl-4,5-dihydroimidazol-1-yl)ethanol
SMILESOCCN1CC(c2ccccc2)N=C1c1ccccc1
InChIInChI=1S/C17H18N2O/c20-12-11-19-13-16(14-7-3-1-4-8-14)18-17(19)15-9-5-2-6-10-15/h1-10,16,20H,11-13H2
InChIKeyVYASWNZIYXSRHB-UHFFFAOYSA-N
MW266.34 g/mol
LogP2.48
Rot. Bonds4

About 2-(2,4-diphenyl-4,5-dihydroimidazol-1-yl)ethanol

2-(2,4-diphenyl-4,5-dihydroimidazol-1-yl)ethanol (PubChem CID 20551604) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-(2,4-diphenyl-4,5-dihydroimidazol-1-yl)ethanol.

Molecular Properties

Compound Name2-(2,4-diphenyl-4,5-dihydroimidazol-1-yl)ethanol
PubChem CID20551604
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC Name2-(2,4-diphenyl-4,5-dihydroimidazol-1-yl)ethanol
SMILESOCCN1CC(c2ccccc2)N=C1c1ccccc1
InChIInChI=1S/C17H18N2O/c20-12-11-19-13-16(14-7-3-1-4-8-14)18-17(19)15-9-5-2-6-10-15/h1-10,16,20H,11-13H2
InChIKeyVYASWNZIYXSRHB-UHFFFAOYSA-N
XLogP2.48
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-diphenyl-4,5-dihydroimidazol-1-yl)ethanol?
The IUPAC name of 2-(2,4-diphenyl-4,5-dihydroimidazol-1-yl)ethanol (CID 20551604) is 2-(2,4-diphenyl-4,5-dihydroimidazol-1-yl)ethanol.
What is the SMILES notation for 2-(2,4-diphenyl-4,5-dihydroimidazol-1-yl)ethanol?
The canonical SMILES for 2-(2,4-diphenyl-4,5-dihydroimidazol-1-yl)ethanol is OCCN1CC(c2ccccc2)N=C1c1ccccc1.
What is the InChIKey of 2-(2,4-diphenyl-4,5-dihydroimidazol-1-yl)ethanol?
The InChIKey is VYASWNZIYXSRHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c20-12-11-19-13-16(14-7-3-1-4-8-14)18-17(19)15-9-5-2-6-10-15/h1-10,16,20H,11-13H2.
What are the key properties of 2-(2,4-diphenyl-4,5-dihydroimidazol-1-yl)ethanol?
2-(2,4-diphenyl-4,5-dihydroimidazol-1-yl)ethanol has a molecular weight of 266.34 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-diphenyl-4,5-dihydroimidazol-1-yl)ethanol is sourced from PubChem (CID 20551604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).