chempirical

(+)-Methcathinone

C10H13NOCAS 160977-88-8163.22 g/mol

Open in Covalent MOL file
ONH
KetoneSecondary amine

Properties

Molecular formula
C10H13NO
Molar mass
163.22 g/mol
Exact mass
163.0997 Da
logP
1.48Crippen estimate
Polar surface area
29.1 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
3
Stereocentres
Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
160977-88-8
SMILES
C[C@H](C(=O)C1=CC=CC=C1)NC
InChIKey
LPLLVINFLBSFRP-MRVPVSSYSA-N
InChI
InChI=1S/C10H13NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,11H,1-2H3/t8-/m1/s1

Weigh it out

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

Names and synonyms

9 names
  • (2R)-2-(Methylamino)-1-phenylpropan-1-one
  • (R)-(+)-Methcathinone
  • Methcathinone, (+)-
  • (R)-Methcathinone
  • 1-Propanone, 2-(methylamino)-1-phenyl-, (2R)-
  • R(+)-Methcathinone
  • (R)-2-Methylamino-1-phenylpropan-1-one
  • (2R)-1-Phenyl-2-(methylamino)-1-propanone
  • (R)-2-(Methylamino)-1-phenylpropan-1-one

Work with (+)-Methcathinone

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

Isobutyrophenone611-70-157 % similar Pentedrone879722-57-354 % similar α-Bromopropiophenone2114-00-353 % similar Methylone186028-79-553 % similar 2-Fluoro-1-phenylpropan-1-one21120-36-552 % similar 2-Chloro-1-phenyl-1-propanone6084-17-952 % similar Phenylglyoxal1075-06-547 % similar 2,2-Dichloroacetophenone2648-61-547 % similar

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

Same formula

6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-0 Formetorex15302-18-8 1-(4-Aminophenyl)-1-butanone1688-71-7 (S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol18881-17-9 4-Dimethylaminoacetophenone2124-31-4 N-(2,6-Dimethylphenyl)acetamide2198-53-0 N-(3,4-Dimethylphenyl)acetamide2198-54-1 6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-3

Elsewhere

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