Basic information
- Standard SMILES
C1CCN(CCOCC2CCNCC2)C1- InChIKey
YLDJMNFQDUEVHZ-UHFFFAOYSA-N- Molecular formula
- C12H24N2O
- Average molar mass
- 212.33 g/mol
Names & identifiers
- Preferred name
- 4-(2-Pyrrolidin-1-ylethoxymethyl)piperidine
- IUPAC
- 4-(2-pyrrolidin-1-ylethoxymethyl)piperidine
Names & synonyms
SCHEMBL14964826YLDJMNFQDUEVHZ-UHFFFAOYSA-NAKOS0116235114-(2-pyrrolidin-1-ylethoxymethyl)piperidine4-(2-pyrrolidine-1-ylethyloxymethyl)piperidine
Database identifiers
- PubChem CID
- 62338872
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 163
Related reactions
10 records
Compound notes
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