(R)-2-Bromo-N-benzylpropanamide
Basic information
- CAS
131432-91-2- Standard SMILES
C[C@@H](Br)C(=O)NCc1ccccc1- InChIKey
TVHQJFAUJYBAAE-MRVPVSSYSA-N- Molecular formula
- C10H12BrNO
- Average molar mass
- 242.11 g/mol
- Monoisotopic mass
- 241.01023
Names & identifiers
- Preferred name
- (R)-2-Bromo-N-benzylpropanamide
- IUPAC
- (2R)-N-benzyl-2-bromopropanamide
Names & synonyms
(R)-2-Bromo-N-benzylpropanamide131432-91-2Propanamide, 2-bromo-N-(phenylmethyl)-, (R)-CCRIS 5665(R)-2-Bromo-N-(phenylmethyl)propanamide64F2E87REPDTXSID20927200N-Benzyl-2-bromopropanimidic acid2-Bromo-N-benzylpropanamide, (R)-(2R)-N-Benzyl-2-bromopropanimidic acid
Database identifiers
- CAS
131432-91-2- PubChem CID
- 154349
- DTXSID
DTXSID20927200- UNII
- 64F2E87REP
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 166
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Related reactions
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Compound notes
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