1-(2-Benzyloxy-ethyl)-piperazine

C₁₃H₂₀N₂OCAS 4981-85-5220.32 g/mol

Open in Covalent MOL file

Ether Secondary amine Tertiary amine

Properties

Molecular formula: C₁₃H₂₀N₂O
Molar mass: 220.32 g/mol
Exact mass: 220.1576 Da
logP: 1.11Crippen estimate
Polar surface area: 24.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 5

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

4981-85-5

SMILES

C1CN(CCN1)CCOCC2=CC=CC=C2

InChIKey

GMPKQJAYGPIGIX-UHFFFAOYSA-N

InChI

InChI=1S/C13H20N2O/c1-2-4-13(5-3-1)12-16-11-10-15-8-6-14-7-9-15/h1-5,14H,6-12H2

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Work with 1-(2-Benzyloxy-ethyl)-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-Phenylethyl)piperazine5321-49-361 % similar 1-(2-Phenoxyethyl)piperazine13484-37-259 % similar 1-Benzylpiperazine2759-17-356 % similar 1-Benzylpiperazine2759-28-656 % similar 4-(2-Piperazin-1-yl-ethyl)-morpholine4892-89-153 % similar 4-Benzylpiperazine hydrochloride110475-31-551 % similar 1-Benzyl-1,4-diazepane4410-12-251 % similar Benzylpiperazine dihydrochloride5321-63-151 % similar

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

Same formula

4-[4-(1-Methylethyl)-1-piperazinyl]phenol67914-97-0 Prilocaine721-50-6

Elsewhere

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