1-(4-Methoxyphenyl)piperazine

C₁₁H₁₆N₂OCAS 38212-30-5192.26 g/mol

Open in Covalent MOL file

Ether Secondary amine Tertiary amine

Properties

Molecular formula: C₁₁H₁₆N₂O
Molar mass: 192.26 g/mol
Exact mass: 192.1263 Da
Melting point: 209–210 °C
logP: 1.10Crippen estimate
Polar surface area: 24.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 2

Identifiers

CAS number

38212-30-5

SMILES

COc1ccc(N2CCNCC2)cc1

InChIKey

MRDGZSKYFPGAKP-UHFFFAOYSA-N

InChI

InChI=1S/C11H16N2O/c1-14-11-4-2-10(3-5-11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3

Weigh it out

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

Names and synonyms

7 names

Piperazine, 1-(4-methoxyphenyl)-
1-(p-Methoxyphenyl)piperazine
1-(p-Anisyl)piperazine
N-(p-Methoxyphenyl)piperazine
N-(4-Methoxyphenyl)piperazine
4-(4-Methoxyphenyl)piperazine
1-(4′-Methoxyphenyl)piperazine

Work with 1-(4-Methoxyphenyl)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

N-(4-Methoxyphenyl)piperazine dihydrochloride38869-47-590 % similar 1-(4-Methoxyphenyl)piperazine hydrochloride84145-43-790 % similar 4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-361 % similar 1-(3-Methoxyphenyl)piperazine dihydrochloride6968-76-959 % similar 1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-858 % similar 1-(4-Methylphenyl)piperazine39593-08-358 % similar 1-(4-Chlorophenyl)piperazine38212-33-855 % similar Phenylpiperazine92-54-653 % similar

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

Same formula

2-Amino-N-tert-butylbenzamide1203-89-0 1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-0 1-(3-Methoxyphenyl)piperazine16015-71-7 1-(2-Methoxyphenyl)piperazine35386-24-4 Tocainide41708-72-9 4-tert-Butylbenzohydrazide43100-38-5

Elsewhere

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