Basic information
- CAS
80835-39-8- Standard SMILES
CCCCc1ccc(N2CCNCC2)cc1- InChIKey
WFCVCAFQEAUHQE-UHFFFAOYSA-N- Molecular formula
- C14H22N2
- Average molar mass
- 218.34 g/mol
- Monoisotopic mass
- 218.17829871
Names & identifiers
- Preferred name
- 1-(4-Butylphenyl)piperazine
- IUPAC
- 1-(4-butylphenyl)piperazine
Names & synonyms
1-(4-butylphenyl)piperazine80835-39-81-(4-butylphenyl)-piperazineSCHEMBL3716245SCHEMBL7506901DTXSID604049241-(4-normalbutylphenyl)piperazineWFCVCAFQEAUHQE-UHFFFAOYSA-NDB-161444
Database identifiers
- CAS
80835-39-8- PubChem CID
- 4615568
- DTXSID
DTXSID60404924
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 179
Related reactions
4 records
Compound notes
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