Basic information
- CAS
58013-15-3- Standard SMILES
COc1ccccc1N1CCN(CCc2cccnc2)CC1- InChIKey
HGEVNRLDUFNBSW-UHFFFAOYSA-N- Molecular formula
- C18H23N3O
- Average molar mass
- 297.4 g/mol
- Monoisotopic mass
- 297.18411237
Names & identifiers
- Preferred name
- Piperazine, 4-(o-methoxyphenyl)-1-(2-(3-pyridyl)ethyl)-
- IUPAC
- 1-(2-methoxyphenyl)-4-(2-pyridin-3-ylethyl)piperazine
Names & synonyms
Piperazine, 4-(o-methoxyphenyl)-1-(2-(3-pyridyl)ethyl)-1-(2-(3'-Pyridyl)ethyl)-4-(2'-methoxyphenyl)piperazine58013-15-3DTXSID802067401-(2-(3'-Piridil)etil)-4-(2'-metossi-fenil)piperazina [Italian]1-(2-(3'-Piridil)etil)-4-(2'-metossi-fenil)piperazinaRefChem:372665DTXCID101292311-(2-methoxyphenyl)-4-[2-(pyridin-3-yl)ethyl]piperazine
Database identifiers
- CAS
58013-15-3- PubChem CID
- 3045007
- DTXSID
DTXSID80206740- Nikkaji
- J77.267D
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 28.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 317
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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