1-(4-Amino-3-methoxyphenyl)-N,N-dimethyl-4-piperidinamine

C₁₄H₂₃N₃OCAS 1089279-91-3249.36 g/mol

Open in Covalent MOL file

Ether Primary amine Tertiary amine

Properties

Molecular formula: C₁₄H₂₃N₃O
Molar mass: 249.36 g/mol
Exact mass: 249.1841 Da
logP: 1.81Crippen estimate
Polar surface area: 41.7 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 3

Identifiers

CAS number

1089279-91-3

SMILES

COc1cc(N2CCC(N(C)C)CC2)ccc1N

InChIKey

STOCRCLYMPKTEC-UHFFFAOYSA-N

InChI

InChI=1S/C14H23N3O/c1-16(2)11-6-8-17(9-7-11)12-4-5-13(15)14(10-12)18-3/h4-5,10-11H,6-9,15H2,1-3H3

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Names and synonyms

2 names

4-Piperidinamine, 1-(4-amino-3-methoxyphenyl)-N,N-dimethyl-
1-[4-Amino-3-(methyloxy)phenyl]-N,N-dimethyl-4-piperidinamine

Work with 1-(4-Amino-3-methoxyphenyl)-N,N-dimethyl-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-(4-Acetyl-1-piperazinyl)-2-(methyloxy)aniline1021426-42-554 % similar 1-[1-(3-Methoxy-4-nitrophenyl)-4-piperidinyl]-4-methylpiperazine761440-65-746 % similar 4-Chloro-2-methoxybenzenamine93-50-543 % similar 1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-843 % similar O-Dianisidine119-90-443 % similar 2,4-Dimethoxyaniline2735-04-841 % similar 3,3′-Dimethoxybenzidine dihydrochloride20325-40-040 % similar 4-Bromo-2-methoxybenzenamine59557-91-440 % similar

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

Elsewhere

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