Basic information
- Standard SMILES
Clc1ccc(OC2CCNCC2)cn1- InChIKey
IPUYKEFHJBBTAW-UHFFFAOYSA-N- Molecular formula
- C10H13ClN2O
- Average molar mass
- 212.67 g/mol
- Monoisotopic mass
- 212.0716407
Names & identifiers
- Preferred name
- 2-Chloro-5-(piperidin-4-yloxy)pyridine
- IUPAC
- 2-chloro-5-piperidin-4-yloxypyridine
Names & synonyms
2-chloro-5-(piperidin-4-yloxy)pyridine907159-04-0SCHEMBL8511127SCHEMBL30715222IPUYKEFHJBBTAW-UHFFFAOYSA-N2-chloro-5-(piperidin-4-yloxy)-pyridine
Database identifiers
- PubChem CID
- 59862386
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 174
Related reactions
2 records
Compound notes
Loading…