N-[(4-Fluorophenyl)methyl]-1-methyl-4-piperidinamine

C₁₃H₁₉FN₂CAS 359878-47-0222.31 g/mol

Open in Covalent MOL file

Aryl halide Secondary amine Tertiary amine

Properties

Molecular formula: C₁₃H₁₉FN₂
Molar mass: 222.31 g/mol
Exact mass: 222.1532 Da
logP: 2.01Crippen estimate
Polar surface area: 15.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 3

Identifiers

CAS number

359878-47-0

SMILES

CN1CCC(CC1)NCC2=CC=C(C=C2)F

InChIKey

PLYWEOOWONUOBN-UHFFFAOYSA-N

InChI

InChI=1S/C13H19FN2/c1-16-8-6-13(7-9-16)15-10-11-2-4-12(14)5-3-11/h2-5,13,15H,6-10H2,1H3

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Names and synonyms

1 names

4-(4-Fluorobenzylamino)-1-methylpiperidine

Work with N-[(4-Fluorophenyl)methyl]-1-methyl-4-piperidinamine

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

4-Fluoro-N-methylbenzenemethanamine405-66-344 % similar (3S,4R)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol105812-81-543 % similar Rel-(3R,4S)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol109887-53-843 % similar 1-Methyl-4-(methylamino)piperidine73579-08-539 % similar tert-Butyl 4-((pyridin-4-ylmethyl)amino)piperidine-1-carboxylate206274-24-038 % similar 2-(4-Fluorobenzylamino)ethanol22116-33-237 % similar 1-Ethyl-4-fluorobenzene459-47-236 % similar 1,1′-Methylenebis[4-fluorobenzene]457-68-135 % similar

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

Elsewhere

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