1-[1,1′-Biphenyl]-4-yl-2-methyl-2-(4-morpholinyl)-1-propanone

C₂₀H₂₃NO₂CAS 94576-68-8309.41 g/mol

Open in Covalent MOL file

Ether Ketone Tertiary amine

Properties

Molecular formula: C₂₀H₂₃NO₂
Molar mass: 309.41 g/mol
Exact mass: 309.1729 Da
Melting point: 120–123 °C
logP: 3.65Crippen estimate
Polar surface area: 29.5 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 4

Identifiers

CAS number

94576-68-8

SMILES

CC(C)(C(=O)c1ccc(-c2ccccc2)cc1)N1CCOCC1

InChIKey

FSFHRBPNIADRGI-UHFFFAOYSA-N

InChI

InChI=1S/C20H23NO2/c1-20(2,21-12-14-23-15-13-21)19(22)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-11H,12-15H2,1-2H3

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Names and synonyms

4 names

1-Propanone, 1-[1,1′-biphenyl]-4-yl-2-methyl-2-(4-morpholinyl)-
Propiophenone, 2-methyl-2-morpholino-4′-phenyl-
API 307
1-Biphenyl-4-yl-2-methyl-2-morpholin-4-yl-propan-1-one

Work with 1-[1,1′-Biphenyl]-4-yl-2-methyl-2-(4-morpholinyl)-1-propanone

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Methyl-1-[4-(methylthio)phenyl]-2-morpholino-1-propanone71868-10-566 % similar Irgacure 369119313-12-142 % similar 4-Acetylbiphenyl92-91-141 % similar Trifenmorph1420-06-040 % similar 2,2-Dimethyl-1-phenyl-1-propanone938-16-939 % similar 1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-139 % similar Methyl 4-biphenylcarboxylate720-75-239 % similar 4′-Morpholinoacetophenone39910-98-038 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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