1-(2-Piperidinoethyl)piperazine

C₁₁H₂₃N₃CAS 22763-65-1197.33 g/mol

Open in Covalent MOL file

Secondary amine Tertiary amine

Properties

Molecular formula: C₁₁H₂₃N₃
Molar mass: 197.33 g/mol
Exact mass: 197.1892 Da
logP: 0.38Crippen estimate
Polar surface area: 18.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 3

Identifiers

CAS number

22763-65-1

SMILES

C1CCN(CC1)CCN2CCNCC2

InChIKey

NWWINQCALMSSFD-UHFFFAOYSA-N

InChI

InChI=1S/C11H23N3/c1-2-6-13(7-3-1)10-11-14-8-4-12-5-9-14/h12H,1-11H2

Weigh it out

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

Names and synonyms

1 names

1-(2-Piperidin-1-yl-ethyl)-piperazine

Work with 1-(2-Piperidinoethyl)piperazine

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

1-[2-(1-Pyrrolidinyl)ethyl]piperazine22763-69-594 % similar 1-Piperazinepropanol5317-32-859 % similar 1-(3-Diethylaminopropyl)piperazine22764-55-257 % similar N,N-Dimethyl-1-piperazinepropanamine877-96-357 % similar 1-[2-(Dimethylamino)ethyl]piperazine3644-18-655 % similar N,N-Diethyl-2-(piperazin-1-yl)ethan-1-amine4038-92-055 % similar 1-Piperazineethanol103-76-450 % similar Aminoethylpiperazine140-31-850 % similar

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

Elsewhere

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