Basic information
- Standard SMILES
Brc1cncc(OC2CC2)c1- InChIKey
CWHZCLMFUAHUQK-UHFFFAOYSA-N- Molecular formula
- C8H8BrNO
- Average molar mass
- 214.06 g/mol
Names & identifiers
- Preferred name
- 3-Bromo-5-cyclopropoxypyridine
- IUPAC
- 3-bromo-5-cyclopropyloxypyridine
Names & synonyms
3-BROMO-5-CYCLOPROPOXYPYRIDINE1209459-38-0SCHEMBL12500664CWHZCLMFUAHUQK-UHFFFAOYSA-N3-bromo-5-(cyclopropyloxy)pyridineMFCD14702589AKOS040803302AT27666MB13784SY498382DB-090197
Database identifiers
- PubChem CID
- 68296202
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 138
Related reactions
1 records
Compound notes
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