Piperazine, 1-(3,4-dimethoxyphenethyl)-4-(o-tolyl)-
Basic information
- CAS
1049-79-2- Standard SMILES
COc1ccc(CCN2CCN(c3ccccc3C)CC2)cc1OC- InChIKey
CIBCPRNJNGKEMY-UHFFFAOYSA-N- Molecular formula
- C21H28N2O2
- Average molar mass
- 340.5 g/mol
- Monoisotopic mass
- 340.21507814
Names & identifiers
- Preferred name
- Piperazine, 1-(3,4-dimethoxyphenethyl)-4-(o-tolyl)-
- IUPAC
- 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-methylphenyl)piperazine
Names & synonyms
Piperazine, 1-(3,4-dimethoxyphenethyl)-4-(o-tolyl)-1049-79-2DTXSID60146812RefChem:1095814DTXCID8069303BRN 06267951-(3,4-Dimethoxyphenethyl)-4-(o-tolyl)-piperazine1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-methylphenyl)piperazine
Database identifiers
- CAS
1049-79-2- PubChem CID
- 120965
- DTXSID
DTXSID60146812- Nikkaji
- J117.798B
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…