Basic information
- Standard SMILES
CCCCN(CC(O)COC(=O)C1CCCCC1C(=O)OCC(O)CN(CCCC)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1- InChIKey
PSNNIZDTIUBQJA-UHFFFAOYSA-N- Molecular formula
- C40H76N4O6
- Average molar mass
- 709.1 g/mol
Names & identifiers
- Preferred name
- Bis{3-[N-butyl-N-(2,2,6,6-tetramethyl-4-piperidyl)amino]-2-hydroxypropyl}1,2-cyclohexanedicarboxylate
- IUPAC
- bis[3-[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-hydroxypropyl] cyclohexane-1,2-dicarboxylate
Names & synonyms
PSNNIZDTIUBQJA-UHFFFAOYSA-NBis{3-[N-butyl-N-(2,2,6,6-tetramethyl-4-piperidyl)amino]-2-hydroxypropyl}1,2-cyclohexanedicarboxylate
Database identifiers
- PubChem CID
- 86736634
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 20
- Heavy atoms
- 50
- Formal charge
- 0
- Complexity
- 950
Related reactions
2 records
Compound notes
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