Piperazine, 1-(3,4-dimethoxyphenethyl)-4-(p-methoxyphenyl)-
Basic information
- CAS
1052-26-2- Standard SMILES
COc1ccc(N2CCN(CCc3ccc(OC)c(OC)c3)CC2)cc1- InChIKey
XILTUGULAKXPOZ-UHFFFAOYSA-N- Molecular formula
- C21H28N2O3
- Average molar mass
- 356.5 g/mol
- Monoisotopic mass
- 356.20999276
Names & identifiers
- Preferred name
- Piperazine, 1-(3,4-dimethoxyphenethyl)-4-(p-methoxyphenyl)-
- IUPAC
- 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)piperazine
Names & synonyms
Piperazine, 1-(3,4-dimethoxyphenethyl)-4-(p-methoxyphenyl)-1052-26-2BRN 06272351-(3,4-Dimethoxyphenethyl)-4-(p-methoxyphenyl)piperazine1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)piperazineSCHEMBL5182203DTXSID60147001
Database identifiers
- CAS
1052-26-2- PubChem CID
- 120977
- DTXSID
DTXSID60147001- Nikkaji
- J117.792C
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 393
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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