Basic information
- Standard SMILES
CCCCN(c1nc(NCC(=O)OCC)nc(N(CCCC)C2CC(C)(C)NC(C)(C)C2)n1)C1CC(C)(C)NC(C)(C)C1- InChIKey
YVTRAUYSHXIOSJ-UHFFFAOYSA-N- Molecular formula
- C33H62N8O2
- Average molar mass
- 602.9 g/mol
Names & identifiers
- Preferred name
- Ethyl N-[2,4-bis(N-butyl-N-(2,2,6,6-tetramethyl-4-piperidyl)amino)-1,3,5-triazin-6-yl]glycinate
- IUPAC
- ethyl 2-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]acetate
Names & synonyms
SCHEMBL9091343YVTRAUYSHXIOSJ-UHFFFAOYSA-NEthyl N-[2,4-bis(N-butyl-N-(2,2,6,6-tetramethyl-4-piperidyl)amino) -1,3,5-triazin-6-yl]glycinateEthyl N-[2,4-bis(N-butyl-N-(2,2,6,6-tetramethyl-4-piperidyl)amino)-1,3,5-triazin-6-yl]glycinate
Database identifiers
- PubChem CID
- 14746206
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 15
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 789
Related reactions
2 records
Compound notes
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