chempirical

2-(5-Methyl-2-phenyl-4-oxazolyl)ethanol

C12H13NO2CAS 103788-65-4203.24 g/mol

Open in Covalent MOL file
ONHO
Alcohol

Properties

Molecular formula
C12H13NO2
Molar mass
203.24 g/mol
Exact mass
203.0946 Da
logP
2.18Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
3

Identifiers

CAS number
103788-65-4
SMILES
Cc1oc(-c2ccccc2)nc1CCO
InChIKey
JYWHQBLLIBQGCU-UHFFFAOYSA-N
InChI
InChI=1S/C12H13NO2/c1-9-11(7-8-14)13-12(15-9)10-5-3-2-4-6-10/h2-6,14H,7-8H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

7 names
  • 4-Oxazoleethanol, 5-methyl-2-phenyl-
  • 5-Methyl-2-phenyl-4-oxazoleethanol
  • 4-(2-Hydroxyethyl)-5-methyl-2-phenyloxazole
  • 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethanol
  • 2-(5-Methyl-2-phenyloxazole-4-yl)ethanol
  • 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol
  • 2-(5-Methyl-2-phenyl-4-oxazole)ethyl alcohol

Work with 2-(5-Methyl-2-phenyl-4-oxazolyl)ethanol

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-Phenyl-5-methyloxazole-4-acetic acid107367-98-658 % similar Methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate103788-64-352 % similar Dimethyl-popop3073-87-841 % similar 2-Phenylbenzoxazole833-50-138 % similar Phenethyl alcohol60-12-837 % similar 2,5-Diphenyl-1,3,4-oxadiazole725-12-236 % similar 2-(2-Methylphenyl)ethanol19819-98-835 % similar 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-034 % similar

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

Same formula

Indole-3-butyric acid133-32-4 N-Butylphthalimide1515-72-6 1-Benzoyl-4-piperidone24686-78-0 Benzyl 3-pyrroline-1-carboxylate31970-04-4 Ethyl 1H-indole-3-acetate778-82-5 Damc87-01-4

Elsewhere

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