Basic information
- CAS
23892-54-8- Standard SMILES
c1ccc(CC(NCCN2CCN(c3ccccn3)CC2)c2ccccc2)cc1- InChIKey
DMTQGOOGFWYGHD-UHFFFAOYSA-N- Molecular formula
- C25H30N4
- Average molar mass
- 386.5 g/mol
- Monoisotopic mass
- 386.24704697
Names & identifiers
- Preferred name
- Piperazine, 1-(2-(1,2-diphenylethylamino)ethyl)-4-(2-pyridyl)-
- IUPAC
- 1,2-diphenyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]ethanamine
- English name
- 1-[2-[(1,2-Diphenylethyl)amino]ethyl]-4-(2-pyridyl)piperazine
- Molecular formula
- C25H30N4
- Molecular weight
- 386.53
Names & synonyms
1-(2-(1,2-Diphenylethylamino)ethyl)-4-(2-pyridyl)piperazine23892-54-81,2-Diphenyl-2'-(4-(2-pyridyl)piperazinyl)diethylamineDiethylamine, 1,2-diphenyl-2'-(4-(2-pyridyl)piperazinyl)-Piperazine, 1-(2-(1,2-diphenylethylamino)ethyl)-4-(2-pyridyl)-RefChem:3719601,2-diphenyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]ethanamine1-[2-[(1,2-Diphenylethyl)amino]ethyl]-4-(2-pyridyl)piperazine1-(2-((1,2-Diphenylethyl)amino)ethyl)-4-(2-pyridyl)piperazineDTXSID709466881,2-Diphenyl-N-{2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}ethan-1-amine1-Piperazineethanamine, N-(1,2-diphenylethyl)-4-(2-pyridinyl)-
Database identifiers
- CAS
23892-54-8- PubChem CID
- 91000
- DTXSID
DTXSID70946688- Nikkaji
- J50.601J
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 436
Physicochemical properties
- Boiling point
- 541.3 · 541.3±50.0 °C(Predicted)
- Density
- 1.112 · 1.112±0.06 g/cm3(Predicted)
- pka
- 9.05 · 9.05±0.29(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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