Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCC(=O)O.CCCCCCCCCCCCCCCCCC(=O)OCCN1C(C)(C)CC(C)CC1(C)C- InChIKey
IHDREHJMSJHQSM-UHFFFAOYSA-N- Molecular formula
- C48H95NO4
- Average molar mass
- 750.3 g/mol
Names & identifiers
- Preferred name
- 1-(2-Stearoyloxyethyl)-2,2,6,6-tetramethyl-4-methyl piperidine stearate
- IUPAC
- octadecanoic acid;2-(2,2,4,6,6-pentamethylpiperidin-1-yl)ethyl octadecanoate
Names & synonyms
SCHEMBL9813677IHDREHJMSJHQSM-UHFFFAOYSA-N1-(2-stearoyloxyethyl)-2,2,6,6-tetramethyl-4-methyl piperidine stearate
Database identifiers
- PubChem CID
- 21292218
Properties
Computed structural properties
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 36
- Heavy atoms
- 53
- Formal charge
- 0
- Complexity
- 683
Related reactions
1 records
Compound notes
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