Basic information
- Standard SMILES
COc1ccccc1N1CCN(CCCCO)CC1- InChIKey
ADENNHTWTABVRY-UHFFFAOYSA-N- Molecular formula
- C15H24N2O2
- Average molar mass
- 264.36 g/mol
Names & identifiers
- Preferred name
- 4-(4-(2-Methoxyphenyl)piperazin-1-yl)butan-1-ol
- IUPAC
- 4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol
Names & synonyms
SCHEMBL1193550ADENNHTWTABVRY-UHFFFAOYSA-NAKOS0058881434-(4-(2-Methoxyphenyl)piperazin-1-yl)butan-1-ol4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butan-1-ol
Database identifiers
- PubChem CID
- 14855320
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 35.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 242
Related reactions
10 records
Compound notes
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