3-Piperidino-2-pentene
Basic information
- CAS
21086-43-1- Standard SMILES
C/C=C(\CC)N1CCCCC1- InChIKey
CGFVAIHRGVVSOS-UHFFFAOYSA-N- Molecular formula
- C10H19N
- Average molar mass
- 153.26 g/mol
- Monoisotopic mass
- 153.15174961
Names & identifiers
- Preferred name
- 3-Piperidino-2-pentene
- IUPAC
- 1-[(E)-pent-2-en-3-yl]piperidine
- English name
- 1-[(E)-pent-2-en-3-yl]piperidine
- Molecular formula
- C10H19N
- Molecular weight
- 153.26
Names & synonyms
(Z)-3-Piperidino-2-pentene3-Piperidino-2-pentene21086-43-1CGFVAIHRGVVSOS-XCVCLJGOSA-N1-[(1E)-1-Ethyl-1-propenyl]piperidine #1-[(E)-pent-2-en-3-yl]piperidinePiperidine, 1-(1-ethyl-1-propen-1-yl)-
Database identifiers
- CAS
21086-43-1- PubChem CID
- 5372437
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 132
Physicochemical properties
- Boiling point
- 95 °C · 95 °C(Press: 20 Torr)
- Density
- 0.878 · 0.878±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 8.863 · 8.863±0.20(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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