Basic information
- Standard SMILES
CCOC(=O)COC1CCN(C2CCNCC2)CC1- InChIKey
SBTCYRQWZZQGHS-UHFFFAOYSA-N- Molecular formula
- C14H26N2O3
- Average molar mass
- 270.37 g/mol
Names & identifiers
- Preferred name
- Ethyl([1,4']bipiperidinyl-4-yloxy)-acetate
- IUPAC
- ethyl 2-(1-piperidin-4-ylpiperidin-4-yl)oxyacetate
Names & synonyms
SCHEMBL12773729SBTCYRQWZZQGHS-UHFFFAOYSA-Nethyl([1,4']bipiperidinyl-4-yloxy)-acetateethyl ([1,4']bipiperidinyl-4-yloxy)-acetate
Database identifiers
- PubChem CID
- 57807779
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 272
Related reactions
7 records
Compound notes
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