Basic information
- CAS
5866-05-7- Standard SMILES
COc1cc(OC)c(OC)cc1CN1CCN(Cc2cccc(OC)c2OC)CC1- InChIKey
YIALFRZXPAIBEP-UHFFFAOYSA-N- Molecular formula
- C23H32N2O5
- Average molar mass
- 416.5 g/mol
- Monoisotopic mass
- 416.23112213
Names & identifiers
- Preferred name
- 1-[(2,3-Dimethoxyphenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine
- IUPAC
- 1-[(2,3-dimethoxyphenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine
Names & synonyms
1-[(2,3-dimethoxyphenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine5866-05-7Cambridge id 5866057DTXSID60974197SMSF0008737AKOS000554119CB00572AB00099724-011-(2,3-dimethoxybenzyl)-4-(2,4,5-trimethoxybenzyl)piperazine1-[(2,3-dimethoxyphenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine--oxalic acid (1/1)
Database identifiers
- CAS
5866-05-7- PubChem CID
- 2873802
- DTXSID
DTXSID60974197
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 488
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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