chempirical

Arpezine

C4H22N2O6CAS 142-63-2194.23 g/mol

Open in Covalent MOL file
NHHNH2OH2OH2OH2OH2OH2O
Secondary amine

Properties

Molecular formula
C4H22N2O6
Molar mass
194.23 g/mol
Exact mass
194.1478 Da
Melting point
44 °C
logP
-5.77Crippen estimate
Polar surface area
213.1 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
142-63-2
SMILES
C1CNCCN1.O.O.O.O.O.O
InChIKey
AVRVZRUEXIEGMP-UHFFFAOYSA-N
InChI
InChI=1S/C4H10N2.6H2O/c1-2-6-4-3-5-1;;;;;;/h5-6H,1-4H2;6*1H2

Weigh it out

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Names and synonyms

5 names
  • Piperazine, hexahydrate
  • Piperazine, hydrate (1:6)
  • Arthriticine
  • Parid
  • Vermisol

Work with Arpezine

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

Piperazine110-85-067 % similar Cyclen294-90-667 % similar 1,4,7-Triazacyclononane4730-54-567 % similar Polyethylenimine9002-98-667 % similar 1,4,7,10-Tetraazacyclododecane, hydrochloride (1:4)10045-25-750 % similar Piperazine hydrochloride142-64-350 % similar Piperazine, phosphate, hydrate (1:1:1)18534-18-450 % similar Cyclam295-37-450 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook