1-(2-Methoxyphenyl)piperazine
Properties
- Molecular formula
- C11H16N2O
- Molar mass
- 192.26 g/mol
- Exact mass
- 192.1263 Da
- Melting point
- 37–40 °C
- Boiling point
- 130–133 °C
- logP
- 1.10Crippen estimate
- Polar surface area
- 24.5 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 2
Identifiers
CAS number
35386-24-4SMILES
COc1ccccc1N1CCNCC1InChIKey
VNZLQLYBRIOLFZ-UHFFFAOYSA-NInChI
InChI=1S/C11H16N2O/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
9 names
- Piperazine, 1-(2-methoxyphenyl)-
- Piperazine, 1-(o-methoxyphenyl)-
- N-(o-Methoxyphenyl)piperazine
- 1-(o-Methoxyphenyl)piperazine
- N-(2-Methoxyphenyl)piperazine
- 1-(o-Anisyl)piperazine
- o-Methoxyphenylpiperazine
- D 15157
- 1-[2-(Methyloxy)phenyl]piperazine
Work with 1-(2-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
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-690 % similar
1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-890 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-071 % similar
1-(2-Ethoxyphenyl)piperazine hydrochloride83081-75-865 % similar
1-(2-Methylphenyl)piperazine39512-51-156 % similar
1-(2-Bromophenyl)piperazine1011-13-853 % similar
1-(2-Ethylphenyl)piperazine40224-10-053 % similar
1-(2-Fluorophenyl)piperazine1011-15-051 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds