Basic information
- Standard SMILES
CC1(C)CC(OC(=O)CCCCCCCCC(=O)OC2CC(C)(C)N(OCCCO)C(C)(C)C2)CC(C)(C)N1OCCCO- InChIKey
LGTVONSMYUQYPO-UHFFFAOYSA-N- Molecular formula
- C34H64N2O8
- Average molar mass
- 628.9 g/mol
- Monoisotopic mass
- 628.466267
Names & identifiers
- Preferred name
- Bis[1-(3-hydroxypropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]Sebacate
- IUPAC
- bis[1-(3-hydroxypropoxy)-2,2,6,6-tetramethylpiperidin-4-yl] decanedioate
Names & synonyms
SCHEMBL6298167LGTVONSMYUQYPO-UHFFFAOYSA-NBis[1-(3-hydroxypropoxy)-2,2,6,6-tetramethyl-piperidin -4-yl] SebacateBis[1-(3-hydroxypropoxy)-2,2,6,6-tetramethyl-piperidin-4-yl] SebacateBis[1-(3-hydroxypropoxy)-2,2,6,6-tetramethyl-piperidin-4-yl]SebacateBis[1-(3-hydroxypropoxy)-2,2,6,6-tetramethylpiperidin-4-yl] SebacateBis[1-(3-hydroxypropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]Sebacate
Database identifiers
- PubChem CID
- 22507641
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 21
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 769
Related reactions
11 records
Compound notes
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