chempirical

1-(3-Methoxyphenyl)piperazine

C11H16N2OCAS 16015-71-7192.26 g/mol

Open in Covalent MOL file
ONNH
EtherSecondary amineTertiary amine

Properties

Molecular formula
C11H16N2O
Molar mass
192.26 g/mol
Exact mass
192.1263 Da
logP
1.10Crippen estimate
Polar surface area
24.5 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
2

Identifiers

CAS number
16015-71-7
SMILES
COc1cccc(N2CCNCC2)c1
InChIKey
PZIBVWUXWNYTNL-UHFFFAOYSA-N
InChI
InChI=1S/C11H16N2O/c1-14-11-4-2-3-10(9-11)13-7-5-12-6-8-13/h2-4,9,12H,5-8H2,1H3

Weigh it out

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

Names and synonyms

7 names
  • Piperazine, 1-(3-methoxyphenyl)-
  • Piperazine, 1-(m-methoxyphenyl)-
  • N-(3-Methoxyphenyl)piperazine
  • 1-(m-Methoxyphenyl)piperazine
  • 1-m-Anisylpiperazine
  • 4-(3-Methoxyphenyl)piperazine
  • 1-(3′-Methoxyphenyl)piperazine

Work with 1-(3-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

1-(3-Methoxyphenyl)piperazine dihydrochloride6968-76-991 % similar N-(4-Methoxyphenyl)piperazine dihydrochloride38869-47-559 % similar 1-(4-Methoxyphenyl)piperazine hydrochloride84145-43-759 % similar 1-(3-Methylphenyl)piperazine41186-03-258 % similar 1-(3-Chlorophenyl)piperazine6640-24-057 % similar 1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-856 % similar 1-(3-Fluorophenyl)piperazine3801-89-656 % similar 1-(3-Biphenylyl)piperazine115761-61-054 % 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-(2-Methoxyphenyl)piperazine35386-24-4 1-(4-Methoxyphenyl)piperazine38212-30-5 Tocainide41708-72-9 4-tert-Butylbenzohydrazide43100-38-5

Elsewhere

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