Basic information
- Standard SMILES
CN(O)C(=O)CCCCCCCCCCBr- InChIKey
RQVOTSOBJWMXMG-UHFFFAOYSA-N- Molecular formula
- C12H24BrNO2
- Average molar mass
- 294.23 g/mol
Names & identifiers
- Preferred name
- N-methyl-11-bromoundecanohydroxamic acid
- IUPAC
- 11-bromo-N-hydroxy-N-methylundecanamide
Names & synonyms
SCHEMBL9361792RQVOTSOBJWMXMG-UHFFFAOYSA-NN-methyl-11-bromoundecanohydroxamic acid
Database identifiers
- PubChem CID
- 15035264
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 176
Related reactions
2 records
Compound notes
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