1-[2-(6-Methylpyridin-2-yl)ethyl]-4-phenylpiperazine
Basic information
- CAS
23256-10-2- Standard SMILES
Cc1cccc(CCN2CCN(c3ccccc3)CC2)n1- InChIKey
YTSQENIXAKSSOU-UHFFFAOYSA-N- Molecular formula
- C18H23N3
- Average molar mass
- 281.4 g/mol
- Monoisotopic mass
- 281.18919775
Names & identifiers
- Preferred name
- 1-[2-(6-Methylpyridin-2-yl)ethyl]-4-phenylpiperazine
- IUPAC
- 1-[2-(6-methyl-2-pyridinyl)ethyl]-4-phenylpiperazine
Names & synonyms
1-[2-(6-methylpyridin-2-yl)ethyl]-4-phenylpiperazine23256-10-2J119BL6Z4ZDTXSID002749261-(2-(6-METHYL-2-PYRIDINYL)ETHYL)-4-PHENYLPIPERAZINE1-(2-(6-METHYL-2-PYRIDYL)ETHYL)-4-PHENYLPIPERAZINEPIPERAZINE, 1-(2-(6-METHYL-2-PYRIDINYL)ETHYL)-4-PHENYL-PIPERAZINE, 1-(2-(6-METHYL-2-PYRIDYL)ETHYL)-4-PHENYL-
Database identifiers
- CAS
23256-10-2- PubChem CID
- 31769
- DTXSID
DTXSID00274926- UNII
- J119BL6Z4Z
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 293
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Compound notes
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