Basic information
- Standard SMILES
CCCCCCCCNC(=O)CCCCCCCCCCCCCCC(C)C- InChIKey
YRPATICBYAJKAN-UHFFFAOYSA-N- Molecular formula
- C26H53NO
- Average molar mass
- 395.7 g/mol
Names & identifiers
- Preferred name
- N-Octylisostearamide
- IUPAC
- 16-methyl-N-octylheptadecanamide
Names & synonyms
N-OctylisostearamideSCHEMBL10344999
Database identifiers
- PubChem CID
- 20150929
- Nikkaji
- J3.742.496J
Properties
Computed structural properties
- XLogP
- 11.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 22
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 314
Related reactions
2 records
Compound notes
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