4-(4-Ethylphenyl)-1-piperazinepropanamine
Basic information
- CAS
55931-65-2- Standard SMILES
CCc1ccc(N2CCN(CCCN)CC2)cc1- InChIKey
MAHFETUXCCFBOB-UHFFFAOYSA-N- Molecular formula
- C15H25N3
- Average molar mass
- 247.38 g/mol
- Monoisotopic mass
- 247.20484781
Names & identifiers
- Preferred name
- 4-(4-Ethylphenyl)-1-piperazinepropanamine
- IUPAC
- 3-[4-(4-ethylphenyl)piperazin-1-yl]propan-1-amine
Names & synonyms
DTXSID3012733004-(4-Ethylphenyl)-1-piperazinepropanamine3-[4-(4-Ethylphenyl)piperazin-1-yl]propan-1-amine55931-65-2
Database identifiers
- CAS
55931-65-2- PubChem CID
- 82017690
- DTXSID
DTXSID301273300
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 32.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 216
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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