1-(1,2-dihydroimidazol-3-yl)-2-hydroxy-2,2-diphenylethanone

C17H16N2O2 — CID 118012068

IUPAC1-(1,2-dihydroimidazol-3-yl)-2-hydroxy-2,2-diphenylethanone
SMILESO=C(N1C=CNC1)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H16N2O2/c20-16(19-12-11-18-13-19)17(21,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,18,21H,13H2
InChIKeyOJMCZSWBMCNWAO-UHFFFAOYSA-N
MW280.33 g/mol
LogP1.78
Rot. Bonds3

About 1-(1,2-dihydroimidazol-3-yl)-2-hydroxy-2,2-diphenylethanone

1-(1,2-dihydroimidazol-3-yl)-2-hydroxy-2,2-diphenylethanone (PubChem CID 118012068) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is 1-(1,2-dihydroimidazol-3-yl)-2-hydroxy-2,2-diphenylethanone.

Molecular Properties

Compound Name1-(1,2-dihydroimidazol-3-yl)-2-hydroxy-2,2-diphenylethanone
PubChem CID118012068
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name1-(1,2-dihydroimidazol-3-yl)-2-hydroxy-2,2-diphenylethanone
SMILESO=C(N1C=CNC1)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H16N2O2/c20-16(19-12-11-18-13-19)17(21,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,18,21H,13H2
InChIKeyOJMCZSWBMCNWAO-UHFFFAOYSA-N
XLogP1.78
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-2,2-diphenyl-1-pyrrolidin-1-ylethanone
CID 6611667
3-trityl-1,2-dihydroimidazole
CID 154182196
2-hydroxy-1-(4-methoxypiperidin-1-yl)-2,2-diphenylethanone
CID 110882787
4-(2-hydroxy-2,2-diphenylacetyl)piperazin-2-one
CID 110878709
CID 161419410
CID 161419410
ethane;2-hydroxy-2,2-diphenylacetic acid
CID 143307418
1-(3-aminoazetidin-1-yl)-2-methyl-2-phenylpropan-1-one
CID 63753817
2-hydroxy-2,2-diphenylacetate;hydrochloride
CID 21418239
(2S)-2-hydroxy-4,4-dimethyl-2-phenylpentan-3-one
CID 13275946
sodium;1-(1,2-dihydroimidazol-3-yl)-2,2,2-triphenylethanethiol;hydride
CID 173224940
2-methyl-1-(3-methylpiperazin-1-yl)-2-phenylpropan-1-one;hydrochloride
CID 119577501
1-azabicyclo[2.2.2]octane;2-hydroxy-2,2-diphenylacetic acid
CID 5311391

Frequently Asked Questions

What is the IUPAC name of 1-(1,2-dihydroimidazol-3-yl)-2-hydroxy-2,2-diphenylethanone?
The IUPAC name of 1-(1,2-dihydroimidazol-3-yl)-2-hydroxy-2,2-diphenylethanone (CID 118012068) is 1-(1,2-dihydroimidazol-3-yl)-2-hydroxy-2,2-diphenylethanone.
What is the SMILES notation for 1-(1,2-dihydroimidazol-3-yl)-2-hydroxy-2,2-diphenylethanone?
The canonical SMILES for 1-(1,2-dihydroimidazol-3-yl)-2-hydroxy-2,2-diphenylethanone is O=C(N1C=CNC1)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 1-(1,2-dihydroimidazol-3-yl)-2-hydroxy-2,2-diphenylethanone?
The InChIKey is OJMCZSWBMCNWAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c20-16(19-12-11-18-13-19)17(21,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,18,21H,13H2.
What are the key properties of 1-(1,2-dihydroimidazol-3-yl)-2-hydroxy-2,2-diphenylethanone?
1-(1,2-dihydroimidazol-3-yl)-2-hydroxy-2,2-diphenylethanone has a molecular weight of 280.33 g/mol, XLogP of 1.78, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2-dihydroimidazol-3-yl)-2-hydroxy-2,2-diphenylethanone is sourced from PubChem (CID 118012068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).