Basic information
- Standard SMILES
CCCCCCCCCCC(CCCCCCCC)CNC(=O)C(C)(C)C- InChIKey
CBYJHXUBAJWNFG-UHFFFAOYSA-N- Molecular formula
- C25H51NO
- Average molar mass
- 381.7 g/mol
Names & identifiers
- Preferred name
- n-Neopentanoyl-2-octyldodecylamine
- IUPAC
- 2,2-dimethyl-N-(2-octyldodecyl)propanamide
Names & synonyms
SCHEMBL3095341CBYJHXUBAJWNFG-UHFFFAOYSA-Nn-neopentanoyl-2-octyldodecylamineN-neopentanoyl-2-octyl dodecyl amine
Database identifiers
- PubChem CID
- 18673285
Properties
Computed structural properties
- XLogP
- 10.6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 19
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 332
Related reactions
2 records
Compound notes
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