1,1'-(Pentane-1,5-diyl)dipiperazine
Basic information
- CAS
904958-91-4- Standard SMILES
C(CCN1CCNCC1)CCN1CCNCC1- InChIKey
HZOGSKJEJYLPFO-UHFFFAOYSA-N- Molecular formula
- C13H28N4
- Average molar mass
- 240.39 g/mol
- Monoisotopic mass
- 240.23139691
Names & identifiers
- Preferred name
- 1,1'-(Pentane-1,5-diyl)dipiperazine
- IUPAC
- 1-(5-piperazin-1-ylpentyl)piperazine
Names & synonyms
1,1'-(Pentane-1,5-diyl)dipiperazine904958-91-4SCHEMBL4508116SCHEMBL5499197SCHEMBL11721752DTXSID50707552
Database identifiers
- CAS
904958-91-4- PubChem CID
- 53904662
- DTXSID
DTXSID50707552
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 166
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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