1-(2-Pyridinyl)cyclohexanemethanamine

C₁₂H₁₈N₂CAS 204067-08-3190.29 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₂H₁₈N₂
Molar mass: 190.29 g/mol
Exact mass: 190.1470 Da
logP: 2.24Crippen estimate
Polar surface area: 38.9 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 2

Identifiers

CAS number

204067-08-3

SMILES

NCC1(c2ccccn2)CCCCC1

InChIKey

XGYWBGLMCUFVOB-UHFFFAOYSA-N

InChI

InChI=1S/C12H18N2/c13-10-12(7-3-1-4-8-12)11-6-2-5-9-14-11/h2,5-6,9H,1,3-4,7-8,10,13H2

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

Names and synonyms

5 names

Cyclohexanemethanamine, 1-(2-pyridinyl)-
1-[1-(Pyridin-2-yl)cyclohexyl]methanamine
[1-(2-Pyridinyl)cyclohexyl]methanamine
(1-(Pyridin-2-yl)cyclohexyl)methanamine
[1-(Pyridin-2-yl)cyclohexyl]methanamine

Work with 1-(2-Pyridinyl)cyclohexanemethanamine

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-(Trifluoromethyl)pyridine368-48-941 % similar 2-Picolylamine3731-51-937 % similar 2-Pyridylethylamine2706-56-135 % similar 2-(Dimethylamino)pyridine5683-33-033 % similar Pyridinylpiperazine34803-66-233 % similar 2-Aminopyridine504-29-032 % similar (9R)-N-[(3-Methoxy-2-thienyl)methyl]-9-(2-pyridinyl)-6-oxaspiro[4.5]decane-9-ethanamine1401028-24-732 % similar 2-Hexylpyridine1129-69-732 % similar

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

Same formula

1-(2,6-Dimethylphenyl)piperazine1012-91-5 1-(2,3-Dimethylphenyl)piperazine1013-22-5 1-(2,5-Dimethylphenyl)piperazine1013-25-8 1-(2,4-Dimethylphenyl)piperazine1013-76-9 1-(3,4-Dimethylphenyl)piperazine1014-05-7 (3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-1 3-Methyl-1-(phenylmethyl)piperazine3138-90-7 1-(2-Ethylphenyl)piperazine40224-10-0

Elsewhere

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