Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCC(=O)NCC(C)(C)CO- InChIKey
ONEKEAOMMLBGKW-UHFFFAOYSA-N- Molecular formula
- C23H47NO2
- Average molar mass
- 369.6 g/mol
Names & identifiers
- Preferred name
- N-(2,2-dimethyl-3-hydroxypropyl) stearamide
- IUPAC
- N-(3-hydroxy-2,2-dimethylpropyl)octadecanamide
Names & synonyms
SCHEMBL11242257ONEKEAOMMLBGKW-UHFFFAOYSA-NN-(2,2-dimethyl-3-hydroxypropyl) stearamideN-(2,2-dimethyl-3-hydroxypropyl)-stearamide
Database identifiers
- PubChem CID
- 20558495
Properties
Computed structural properties
- XLogP
- 8.5
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 19
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 315
Related reactions
4 records
Compound notes
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