5-Fluoro-2,3-dihydro-2-methyl-1H-inden-1-one

C₁₀H₉FOCAS 41201-58-5164.18 g/mol

Open in Covalent MOL file

Aryl halide Ketone

Properties

Molecular formula: C₁₀H₉FO
Molar mass: 164.18 g/mol
Exact mass: 164.0637 Da
logP: 2.20Crippen estimate
Polar surface area: 17.1 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 0

Identifiers

CAS number

41201-58-5

SMILES

CC1Cc2cc(F)ccc2C1=O

InChIKey

HMJXQEIMQBPTHN-UHFFFAOYSA-N

InChI

InChI=1S/C10H9FO/c1-6-4-7-5-8(11)2-3-9(7)10(6)12/h2-3,5-6H,4H2,1H3

Weigh it out

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

Names and synonyms

3 names

1H-Inden-1-one, 5-fluoro-2,3-dihydro-2-methyl-
5-Fluoro-2-methylindanone
5-Fluoro-2-methyl-1-indanone

Work with 5-Fluoro-2,3-dihydro-2-methyl-1H-inden-1-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

5-Fluoro-1-indanone700-84-545 % similar 2-Methyl-1-tetralone1590-08-544 % similar 1-(2-Bromo-4-fluorophenyl)ethanone1006-39-940 % similar 5-Fluoro-1,3-dihydroindol-2-one56341-41-440 % similar 1-(2,4-Difluorophenyl)-1-propanone85068-30-040 % similar 1-(2,4-Difluorophenyl)ethanone364-83-039 % similar (2,4-Difluorophenyl)(piperidin-4-yl)methanone hydrochloride106266-04-039 % similar 1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-839 % similar

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

Same formula

6-Fluoro-2-methylindanone37794-19-7 Cyclopropyl(4-fluorophenyl)methanone772-31-6

Elsewhere

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