chempirical

Emoxipin

C8H11NOCAS 2364-75-2137.18 g/mol

Open in Covalent MOL file
NHO
Phenol

Properties

Molecular formula
C8H11NO
Molar mass
137.18 g/mol
Exact mass
137.0841 Da
Melting point
169–170 °C
logP
1.66Crippen estimate
Polar surface area
33.1 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Identifiers

CAS number
2364-75-2
SMILES
CCc1nc(C)ccc1O
InChIKey
JPGDYIGSCHWQCC-UHFFFAOYSA-N
InChI
InChI=1S/C8H11NO/c1-3-7-8(10)5-4-6(2)9-7/h4-5,10H,3H2,1-2H3

Weigh it out

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

Names and synonyms

11 names
  • 3-Pyridinol, 2-ethyl-6-methyl-
  • 2-Ethyl-6-methyl-3-pyridinol
  • 6-Methyl-2-ethyl-3-hydroxypyridine
  • 2-Ethyl-6-methyl-3-hydroxypyridine
  • 2-Ethyl-3-hydroxy-6-methylpyridine
  • Epygid
  • Epigid
  • Emoxypine
  • Emoxipine
  • Emoxypin
  • Emoxibel

Work with Emoxipin

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

Mexidol127464-43-171 % similar 3-Hydroxy-6-methyl-2-pyridinemethanol42097-42-767 % similar 2,6-Dimethyl-3-pyridinol1122-43-653 % similar 2,3-Diethyl-5-methylpyrazine18138-04-052 % similar 2-Amino-6-methyl-3-pyridinol20348-16-750 % similar 2-Iodo-6-methyl-3-pyridinol23003-30-750 % similar 2-Amino-3-ethyl-6-methylpyridine41995-31-743 % similar 3-Hydroxy-6-methyl-2-nitropyridine15128-90-242 % similar

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

Same formula

4-Methoxy-2-methylaniline102-50-1 2-(4-Aminophenyl)ethanol104-10-9 2-Methoxy-N-methyaniline10541-78-3 Para-cresidine120-71-8 N-(2-Hydroxyethyl)aniline122-98-5 4-Amino-α-methylbenzenemethanol14572-89-5 P-Phenetidine156-43-4 3-Methoxy-4-methylaniline16452-01-0

Elsewhere

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