Basic information
- CAS
64558-22-1- Standard SMILES
C(#CC(CN1CCCCC1)N1CCCCC1)CN1CCCCC1- InChIKey
CXWMGBSTSMYWSH-UHFFFAOYSA-N- Molecular formula
- C20H35N3
- Average molar mass
- 317.5 g/mol
- Monoisotopic mass
- 317.28309813
Names & identifiers
- Preferred name
- 1,1',1''-(Pent-2-yne-1,4,5-triyl)tripiperidine
- IUPAC
- 1-[1,5-di(piperidin-1-yl)pent-3-yn-2-yl]piperidine
Names & synonyms
64558-22-11,1',1''-(Pent-2-yne-1,4,5-triyl)tripiperidineDTXSID80495374
Database identifiers
- CAS
64558-22-1- PubChem CID
- 12379624
- DTXSID
DTXSID80495374
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 9.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 390
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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