1-(4-Aminopiperidin-1-yl)ethan-1-one

C₇H₁₄N₂OCAS 160357-94-8142.20 g/mol

Open in Covalent MOL file

Amide Primary amine

Properties

Molecular formula: C₇H₁₄N₂O
Molar mass: 142.20 g/mol
Exact mass: 142.1106 Da
logP: -0.04Crippen estimate
Polar surface area: 46.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0

Identifiers

CAS number

160357-94-8

SMILES

CC(=O)N1CCC(CC1)N

InChIKey

NLHBHVGPMMXWIM-UHFFFAOYSA-N

InChI

InChI=1S/C7H14N2O/c1-6(10)9-4-2-7(8)3-5-9/h7H,2-5,8H2,1H3

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

Names and synonyms

1 names

1-Acetylpiperidin-4-amine

Work with 1-(4-Aminopiperidin-1-yl)ethan-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

N-Acetylpyrrolidine4030-18-654 % similar 1-Acetyl-4-piperidinecarboxylic acid25503-90-653 % similar 1-Acetyl-4-piperidinecarbonyl chloride59084-16-153 % similar 1-Acetylpiperidine618-42-852 % similar Ethyl 4-amino-1-piperidinecarboxylate58859-46-450 % similar tert-Butyl 4-aminopiperidine-1-carboxylate87120-72-749 % similar 1-Acetylpiperazine13889-98-048 % similar N-Acetylmorpholine1696-20-448 % similar

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

Same formula

1-(Oxetan-3-yl)piperazine1254115-23-5 Cyclohexanecarbohydrazide38941-47-8 N-4-Piperidinylacetamide5810-56-0 Cyclohexylurea698-90-8 1-(3-Aminopropyl)-2-pyrrolidinone7663-77-6

Elsewhere

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