Basic information
- Standard SMILES
CN1C(C)(C)CC(/C(C(=O)[O-])=C(\C(=O)[O-])C2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C- InChIKey
YJTFCPQEHNINEO-ISLYRVAYSA-L- Molecular formula
- C24H40N2O4-2
- Average molar mass
- 420.6 g/mol
- Monoisotopic mass
- 420.29880776
Names & identifiers
- Preferred name
- Bis(1,2,2,6,6-pentamethyl-4-piperidyl)fumarate
- IUPAC
- (E)-2,3-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)but-2-enedioate
Names & synonyms
YJTFCPQEHNINEO-ISLYRVAYSA-Lbis(1,2,2,6,6-pentamethyl-4-piperidyl)fumarate
Database identifiers
- PubChem CID
- 86739024
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 30
- Formal charge
- -2
- Complexity
- 639
Related reactions
4 records
Compound notes
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