Basic information
- Standard SMILES
CN1C(C)(C)CC(OC(=O)C2C=CCCC2C(=O)OC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C- InChIKey
GLIYPMCCWCRQNJ-UHFFFAOYSA-N- Molecular formula
- C28H48N2O4
- Average molar mass
- 476.7 g/mol
Names & identifiers
- Preferred name
- Bis(1,2,2,6,6-pentamethyl-4-piperidyl)tetrahydrophthalate
- IUPAC
- bis(1,2,2,6,6-pentamethylpiperidin-4-yl) cyclohex-3-ene-1,2-dicarboxylate
Names & synonyms
SCHEMBL10711842GLIYPMCCWCRQNJ-UHFFFAOYSA-NBis(1,2,2,6,6-pentamethyl-4-piperidyl)tetrahydrophthalate
Database identifiers
- PubChem CID
- 53844409
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 777
Related reactions
1 records
Compound notes
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