chempirical

4-(4-Aminophenyl)morpholin-3-one

C10H12N2O2CAS 438056-69-0192.22 g/mol

Open in Covalent MOL file
H2NNOO
AmideEtherLactamPrimary amine

Properties

Molecular formula
C10H12N2O2
Molar mass
192.22 g/mol
Exact mass
192.0899 Da
logP
0.63Crippen estimate
Polar surface area
55.6 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Identifiers

CAS number
438056-69-0
SMILES
Nc1ccc(N2CCOCC2=O)cc1
InChIKey
MHCRLDZZHOVFEE-UHFFFAOYSA-N
InChI
InChI=1S/C10H12N2O2/c11-8-1-3-9(4-2-8)12-5-6-14-7-10(12)13/h1-4H,5-7,11H2

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Names and synonyms

4 names
  • 3-Morpholinone, 4-(4-aminophenyl)-
  • 4-(4-Aminophenyl)-3-morpholinone
  • 4-(3-Oxo-4-morpholinyl)aniline
  • N-4-Aminophenylmorpholin-3-one

Work with 4-(4-Aminophenyl)morpholin-3-one

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

4-[4-[(5S)-5-(Aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]-morpholin-3-one446292-10-057 % similar 4-Morpholinoaniline2524-67-654 % similar 4-[4-[(5S)-5-(Aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one hydrochloride898543-06-153 % similar 1-(4-Aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-2(1H)-pyridinone1267610-26-349 % similar (4-Aminophenyl)(morpholino)methanone51207-86-448 % similar 2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione446292-08-647 % similar 2-((2R)-2-Hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl)-1H-isoindole-1,3(2H)-dione446292-07-544 % similar N-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-2-thiophenecarboxamide1415566-28-742 % similar

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

Same formula

N,N′-Diacetyl-P-phenylenediamine140-50-1 (S)-4-(4-Aminobenzyl)-2-oxazolidinone152305-23-2

Elsewhere

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