Basic information
- Standard SMILES
COc1cc(CCCN2CCN(C)CC2)ccc1N- InChIKey
IYMDAOQWNZRLQZ-UHFFFAOYSA-N- Molecular formula
- C15H25N3O
- Average molar mass
- 263.38 g/mol
Names & identifiers
- Preferred name
- 2-(Methyloxy)-4-[3-(4-methyl-1-piperazinyl)propyl]aniline
- IUPAC
- 2-methoxy-4-[3-(4-methylpiperazin-1-yl)propyl]aniline
Names & synonyms
SCHEMBL311271IYMDAOQWNZRLQZ-UHFFFAOYSA-N2-(methyloxy)-4-[3-(4-methyl-1-piperazinyl)propyl]aniline
Database identifiers
- PubChem CID
- 59452964
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 41.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 254
Related reactions
5 records
Compound notes
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