Basic information
- Standard SMILES
CCCCCC(O)C=CC1CCC(O)C1CCCCCCC(=O)NN- InChIKey
MQOINHZTLKEKNE-UHFFFAOYSA-N- Molecular formula
- C20H38N2O3
- Average molar mass
- 354.5 g/mol
- Monoisotopic mass
- 354.28824308
Names & identifiers
- Preferred name
- 7-[2-Hydroxy-5-(3-hydroxy-1-octenyl)-cyclopentyl]heptanohydrazide
- IUPAC
- 7-[2-hydroxy-5-(3-hydroxyoct-1-enyl)cyclopentyl]heptanehydrazide
Names & synonyms
MQOINHZTLKEKNE-UHFFFAOYSA-N7-[2-hydroxy-5-(3-hydroxy-1-octenyl)-cyclopentyl]heptanohydrazide
Database identifiers
- PubChem CID
- 54086089
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 95.6 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 13
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 387
Related reactions
2 records
Compound notes
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