Basic information
- Standard SMILES
COc1ccccc1N1CCN(C=O)CC1- InChIKey
MWAFANHWYDZZOD-UHFFFAOYSA-N- Molecular formula
- C12H16N2O2
- Average molar mass
- 220.27 g/mol
Names & identifiers
- Preferred name
- 4-(2-Methoxyphenyl)piperazine-1-carbaldehyde
- IUPAC
- 4-(2-methoxyphenyl)piperazine-1-carbaldehyde
Names & synonyms
4-(2-methoxyphenyl)piperazine-1-carbaldehydeSCHEMBL1030637SCHEMBL3236477SCHEMBL29786225MWAFANHWYDZZOD-UHFFFAOYSA-NSTK175441AKOS005410417CCG-320767[4-(2-methoxyphenyl)piperazino]methanone
Database identifiers
- PubChem CID
- 7326142
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 227
Related reactions
1 records
Compound notes
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