Basic information
- Standard SMILES
CCCCC(CC)CN(CC(CC)CCCC)C(=O)C(C)Br- InChIKey
UJEAGNRTIMDECU-UHFFFAOYSA-N- Molecular formula
- C19H38BrNO
- Average molar mass
- 376.4 g/mol
Names & identifiers
- Preferred name
- Propanamide, N,N-bis(2-ethylhexyl)-2-bromo-
- IUPAC
- 2-bromo-N,N-bis(2-ethylhexyl)propanamide
Names & synonyms
Propanamide, N,N-bis(2-ethylhexyl)-2-bromo-2-bromo-N,N-bis(2-ethylhexyl)propanamideSCHEMBL16697898
Database identifiers
- PubChem CID
- 533071
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 13
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 265
Related reactions
1 records
Compound notes
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