Basic information
- CAS
62119-88-4- Standard SMILES
ClC(CN1CCCCC1)CN1CCCCC1- InChIKey
ZNGRQGGERBBPFK-UHFFFAOYSA-N- Molecular formula
- C13H25ClN2
- Average molar mass
- 244.8 g/mol
- Monoisotopic mass
- 244.1706265
Names & identifiers
- Preferred name
- Piperidine, 1,1'-(2-chloro-1,3-propanediyl)bis-
- IUPAC
- 1-(2-chloro-3-piperidin-1-ylpropyl)piperidine
Names & synonyms
Piperidine, 1,1'-(2-chloro-1,3-propanediyl)bis-62119-88-4DTXSID503282661,1'-(2-Chloropropane-1,3-diyl)dipiperidine
Database identifiers
- CAS
62119-88-4- PubChem CID
- 408628
- DTXSID
DTXSID50328266
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 166
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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