Basic information
- CAS
1204332-89-7- Standard SMILES
C[C@H](NC(=O)CBr)C1CC1- InChIKey
SMDDZRKBOXGRIA-YFKPBYRVSA-N- Molecular formula
- C7H12BrNO
- Average molar mass
- 206.08 g/mol
- Monoisotopic mass
- 205.01023
Names & identifiers
- Preferred name
- 2-bromo-N-[(1S)-1-cyclopropylethyl]acetamide
- IUPAC
- 2-bromo-N-[(1S)-1-cyclopropylethyl]acetamide
Names & synonyms
1204332-89-72-bromo-N-[(1S)-1-cyclopropylethyl]acetamideDTXSID20680242
Database identifiers
- CAS
1204332-89-7- PubChem CID
- 52168331
- DTXSID
DTXSID20680242
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 134
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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