chempirical

1-Tetralone oxime

C10H11NOCAS 3349-64-2161.20 g/mol

Open in Covalent MOL file
HON
Oxime

Properties

Molecular formula
C10H11NO
Molar mass
161.20 g/mol
Exact mass
161.0841 Da
Melting point
103–104 °C
logP
2.20Crippen estimate
Polar surface area
32.6 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Identifiers

CAS number
3349-64-2
SMILES
ON=C1CCCc2ccccc21
InChIKey
YFDVQUUMKXZPLK-UHFFFAOYSA-N
InChI
InChI=1S/C10H11NO/c12-11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,12H,3,5,7H2

Weigh it out

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

Names and synonyms

8 names
  • 1(2H)-Naphthalenone, 3,4-dihydro-, oxime
  • α-Tetralone oxime
  • Tetralone oxime
  • 3,4-Dihydro-1(2H)-naphthalenone oxime
  • NSC 27894
  • 4-Dihydro-2H-naphthalen-1-one oxime
  • N-Hydroxy-3,4-dihydronaphthalen-1(2H)-imine
  • 1-(3,4-Dihydronaphthalen-2-yl)ethanone oxime

Work with 1-Tetralone oxime

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

2,3-Dihydro-1H-inden-1-one oxime3349-60-879 % similar 1-Tetralone529-34-052 % similar Benzosuberone826-73-346 % similar 1H-Inden-2(3H)-one oxime3349-63-144 % similar 3,4-Dihydroisoquinolin-1(2H)-one1196-38-942 % similar 1-Indanone83-33-041 % similar Isoindolinone480-91-140 % similar Dibenzosuberone1210-35-139 % similar

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

Same formula

5-Ethoxy-1H-indole10501-17-4 5-Methoxy-2-methylindole1076-74-0 1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-8 4-Phenyl-2-pyrrolidinone1198-97-6 N-Benzylacrylamide13304-62-6 3-(Methylphenylamino)-2-propenal14189-82-3 1-Acetylindoline16078-30-1 2,5,6-Trimethylbenzoxazole19219-98-8

Elsewhere

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