1,1'-(Piperazine-1,4-diyl)di(undec-10-en-1-one)
Basic information
- CAS
61797-73-7- Standard SMILES
C=CCCCCCCCCC(=O)N1CCN(C(=O)CCCCCCCCC=C)CC1- InChIKey
JWMDZSPVSWYGIZ-UHFFFAOYSA-N- Molecular formula
- C26H46N2O2
- Average molar mass
- 418.7 g/mol
- Monoisotopic mass
- 418.35592871
Names & identifiers
- Preferred name
- 1,1'-(Piperazine-1,4-diyl)di(undec-10-en-1-one)
- IUPAC
- 1-(4-undec-10-enoylpiperazin-1-yl)undec-10-en-1-one
Names & synonyms
61797-73-71,1'-(Piperazine-1,4-diyl)di(undec-10-en-1-one)SCHEMBL16802991DTXSID20654504
Database identifiers
- CAS
61797-73-7- PubChem CID
- 40565754
- DTXSID
DTXSID20654504
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 18
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 437
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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