Basic information
- Standard SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)N1CCNCC1- InChIKey
NKABJBBPNOPELR-KTKRTIGZSA-N- Molecular formula
- C22H42N2O
- Average molar mass
- 350.6 g/mol
Names & identifiers
- Preferred name
- 1-Oleoylpiperazine
- IUPAC
- (Z)-1-piperazin-1-yloctadec-9-en-1-one
Names & synonyms
1-OleoylpiperazineSCHEMBL9204402NKABJBBPNOPELR-KTKRTIGZSA-N
Database identifiers
- PubChem CID
- 67793969
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 15
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 335
Related reactions
1 records
Compound notes
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