1-[4-(4-Methylphenoxy)butyl]piperazine
Basic information
- CAS
401805-21-8- Standard SMILES
Cc1ccc(OCCCCN2CCNCC2)cc1- InChIKey
BIRTYSGWHYBTDX-UHFFFAOYSA-N- Molecular formula
- C15H24N2O
- Average molar mass
- 248.36 g/mol
- Monoisotopic mass
- 248.18886339
Names & identifiers
- Preferred name
- 1-[4-(4-Methylphenoxy)butyl]piperazine
- IUPAC
- 1-[4-(4-methylphenoxy)butyl]piperazine
Names & synonyms
1-[4-(4-methylphenoxy)butyl]piperazineDTXSID001296719AKOS000343440401805-21-8
Database identifiers
- CAS
401805-21-8- PubChem CID
- 20109601
- DTXSID
DTXSID001296719
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 209
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Compound notes
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