Piperazine, 1-(3,4-dimethoxyphenethyl)-4-(3,4-xylyl)-
Basic information
- CAS
1052-20-6- Standard SMILES
COc1ccc(CCN2CCN(c3ccc(C)c(C)c3)CC2)cc1OC- InChIKey
HNEDGZHGNZNFQC-UHFFFAOYSA-N- Molecular formula
- C22H30N2O2
- Average molar mass
- 354.5 g/mol
- Monoisotopic mass
- 354.2307282
Names & identifiers
- Preferred name
- Piperazine, 1-(3,4-dimethoxyphenethyl)-4-(3,4-xylyl)-
- IUPAC
- 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)piperazine
Names & synonyms
1052-20-6Piperazine, 1-(3,4-dimethoxyphenethyl)-4-(3,4-xylyl)-BRN 06261821-(3,4-Dimethoxyphenethyl)-4-(3,4-xylyl)piperazine1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)piperazineDTXSID20146999
Database identifiers
- CAS
1052-20-6- PubChem CID
- 120975
- DTXSID
DTXSID20146999- Nikkaji
- J117.803B
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 411
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…