Piperazine, 1-phenyl-4-(2-(2-pyridyl)ethyl)-
Basic information
- CAS
3965-85-3- Standard SMILES
c1ccc(N2CCN(CCc3ccccn3)CC2)cc1- InChIKey
TUIDRUSFPFFFRQ-UHFFFAOYSA-N- Molecular formula
- C17H21N3
- Average molar mass
- 267.37 g/mol
- Monoisotopic mass
- 267.17354768
Names & identifiers
- Preferred name
- Piperazine, 1-phenyl-4-(2-(2-pyridyl)ethyl)-
- IUPAC
- 1-phenyl-4-(2-pyridin-2-ylethyl)piperazine
Names & synonyms
Piperazine, 1-phenyl-4-(2-(2-pyridyl)ethyl)-3965-85-3BRN 08890801-Phenyl-4-(2-(2-pyridyl)ethyl)piperazinePiperazine, 1-phenyl-4-(2-(2-pyridinyl)ethyl)-DTXSID601927581-phenyl-4-[2-(pyridin-2-yl)ethyl]piperazine
Database identifiers
- CAS
3965-85-3- PubChem CID
- 199284
- DTXSID
DTXSID60192758
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 267
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Compound notes
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