Basic information
- Standard SMILES
C1CNC[C@H](CN2CCCC2)C1- InChIKey
DJMGCHHOJIKYCP-SNVBAGLBSA-N- Molecular formula
- C10H20N2
- Average molar mass
- 168.28 g/mol
Names & identifiers
- Preferred name
- (r)-3-Pyrrolidin-1-ylmethyl-piperidine
- IUPAC
- (3R)-3-(pyrrolidin-1-ylmethyl)piperidine
Names & synonyms
SCHEMBL6324282DJMGCHHOJIKYCP-SNVBAGLBSA-N(r)-3-pyrrolidin-1-ylmethyl-piperidine
Database identifiers
- PubChem CID
- 7183063
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 130
Related reactions
8 records
Compound notes
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