Basic information
- Standard SMILES
CNC(=O)CCCCCCCBr- InChIKey
PTHMRLVPRAXLPS-UHFFFAOYSA-N- Molecular formula
- C9H18BrNO
- Average molar mass
- 236.15 g/mol
Names & identifiers
- Preferred name
- 8-bromo-N-methyloctanamide
- IUPAC
- 8-bromo-N-methyloctanamide
Names & synonyms
8-bromo-N-methyloctanamide2376621-42-8SCHEMBL10705949PTHMRLVPRAXLPS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20206836
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 117
Related reactions
1 records
Compound notes
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