Basic information
- Standard SMILES
COc1cc(CN2CCN(C)CC2)ccc1C=O- InChIKey
LUIXOVOJYWZYDQ-UHFFFAOYSA-N- Molecular formula
- C14H20N2O2
- Average molar mass
- 248.32 g/mol
- Monoisotopic mass
- 248.15247789
Names & identifiers
- Preferred name
- 2-Methoxy-4-[(4-methylpiperazin-1-yl)methyl]benzaldehyde
- IUPAC
- 2-methoxy-4-[(4-methylpiperazin-1-yl)methyl]benzaldehyde
Names & synonyms
SCHEMBL15156299LUIXOVOJYWZYDQ-UHFFFAOYSA-N2-methoxy-4-[(4-methylpiperazin-1-yl)methyl]benzaldehyde
Database identifiers
- PubChem CID
- 89725935
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 265
Related reactions
2 records
Compound notes
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