Basic information
- CAS
58013-08-4- Standard SMILES
COc1ccccc1N1CCN(CC(OC)c2cccnc2)CC1- InChIKey
MAZSEAIYFIJPJC-UHFFFAOYSA-N- Molecular formula
- C19H25N3O2
- Average molar mass
- 327.4 g/mol
- Monoisotopic mass
- 327.19467705
Names & identifiers
- Preferred name
- Piperazine, 4-(o-methoxyphenyl)-1-(2-methoxy-2-(3-pyridyl)ethyl)-
- IUPAC
- 1-(2-methoxyphenyl)-4-(2-methoxy-2-pyridin-3-ylethyl)piperazine
Names & synonyms
1-(2-Methoxy-2-(3-pyridyl)ethyl)-4-(2'-methoxyphenyl)piperazinePiperazine, 4-(o-methoxyphenyl)-1-(2-methoxy-2-(3-pyridyl)ethyl)-58013-08-41-(2-Metossi-2-(3-piridil)etil)-4-(2'-metossi-fenil)piperazina [Italian]1-(2-Metossi-2-(3-piridil)etil)-4-(2'-metossi-fenil)piperazinaRefChem:372666DTXSID109735991-(2-Methoxyphenyl)-4-[2-methoxy-2-(pyridin-3-yl)ethyl]piperazine
Database identifiers
- CAS
58013-08-4- PubChem CID
- 3045002
- DTXSID
DTXSID10973599- Nikkaji
- J77.263A
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 361
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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