Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Br.OCCOC1CCNCC1- InChIKey
SBVJVPYYZZSABZ-UHFFFAOYSA-N- Molecular formula
- C7H16BrNO2
- Average molar mass
- 226.11 g/mol
- Monoisotopic mass
- 225.03644
Names & identifiers
- Preferred name
- 4-(2'-Hydroxyethoxy)-piperidine hydrobromide
- IUPAC
- 2-piperidin-4-yloxyethanol;hydrobromide
Names & synonyms
SCHEMBL11401473SBVJVPYYZZSABZ-UHFFFAOYSA-N4-(2'-Hydroxyethoxy)-piperidine hydrobromide
Database identifiers
- PubChem CID
- 20295331
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 81
Related reactions
1 records
Compound notes
Loading…