Basic information
- CAS
5439-42-9- Standard SMILES
CCCCCN(CCCCC)C(=O)C(C)Br- InChIKey
QZIQISSNRJAXDB-UHFFFAOYSA-N- Molecular formula
- C13H26BrNO
- Average molar mass
- 292.26 g/mol
- Monoisotopic mass
- 291.11978
Names & identifiers
- Preferred name
- 2-bromo-N,N-dipentylpropanamide
- IUPAC
- 2-bromo-N,N-dipentylpropanamide
Names & synonyms
NSC15110NSC-15110
Database identifiers
- CAS
5439-42-9- PubChem CID
- 225560
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 9
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 175
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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