Basic information
- Standard SMILES
CCCCCCC(CCCC)CNC(=O)C(C)(C)C- InChIKey
ODPYMMDRXGGQGN-UHFFFAOYSA-N- Molecular formula
- C17H35NO
- Average molar mass
- 269.5 g/mol
Names & identifiers
- Preferred name
- n-Neopentanoyl-2-butyloctylamine
- IUPAC
- N-(2-butyloctyl)-2,2-dimethylpropanamide
Names & synonyms
SCHEMBL3101025n-neopentanoyl-2-butyloctylamineODPYMMDRXGGQGN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 18673286
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 11
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 230
Related reactions
2 records
Compound notes
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