Basic information
- CAS
35155-43-2- Standard SMILES
CCC(C)=CN1CCCCC1- InChIKey
MNBXYEPSTLNGDU-UHFFFAOYSA-N- Molecular formula
- C10H19N
- Average molar mass
- 153.26 g/mol
- Monoisotopic mass
- 153.15174961
Names & identifiers
- Preferred name
- 1-(2-Methyl-1-butenyl)piperidine
- IUPAC
- 1-(2-methylbut-1-enyl)piperidine
- English name
- 1-(2-Methyl-1-butenyl)piperidine
- Molecular formula
- C10H19N
- Molecular weight
- 153.26
Names & synonyms
35155-43-21-(2-Methyl-1-buten-1-yl)piperidineSCHEMBL11461943DTXSID8012952101-(2-Methyl-1-butenyl)piperidine1-(2-methylbut-1-en-1-yl)piperidineDB-278584
Database identifiers
- CAS
35155-43-2- PubChem CID
- 586552
- DTXSID
DTXSID801295210
Properties
Computed structural properties
- XLogP
- 3.1
- 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
- 223.936 · 223.936±7.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 0.922 · 0.922±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 8.743 · 8.743±0.20(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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