4-(2-Piperazin-1-yl-ethyl)-morpholine

C₁₀H₂₁N₃OCAS 4892-89-1199.30 g/mol

Open in Covalent MOL file

Ether Secondary amine Tertiary amine

Properties

Molecular formula: C₁₀H₂₁N₃O
Molar mass: 199.30 g/mol
Exact mass: 199.1685 Da
logP: -0.78Crippen estimate
Polar surface area: 27.7 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

4892-89-1

SMILES

C1CN(CCN1)CCN2CCOCC2

InChIKey

SAJZEJMFAWZNCQ-UHFFFAOYSA-N

InChI

InChI=1S/C10H21N3O/c1-3-12(4-2-11-1)5-6-13-7-9-14-10-8-13/h11H,1-10H2

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Names and synonyms

1 names

1-[2-(Morpholin-4-yl)-ethyl]-piperazine

Work with 4-(2-Piperazin-1-yl-ethyl)-morpholine

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-(2-Hydroxyethoxy)ethyl]piperazine13349-82-171 % similar 1-(2-Ethoxyethyl)piperazine13484-38-367 % similar 1-[2(2-Hydroxyethoxy)ethyl]piperazine dihydrochloride85293-16-963 % similar Dimorpholinodiethyl ether6425-39-461 % similar 1-(2-Methoxyethyl)piperazine13484-40-758 % similar 2.2.2-Cryptand23978-09-858 % similar 1-[2-(1-Pyrrolidinyl)ethyl]piperazine22763-69-557 % similar 1-(2-Piperidinoethyl)piperazine22763-65-155 % similar

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

Elsewhere

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