Basic information
- Standard SMILES
C=CCCN1CCCCC1- InChIKey
FHQXYXLCCMNTJU-UHFFFAOYSA-N- Molecular formula
- C9H17N
- Average molar mass
- 139.24 g/mol
Names & identifiers
- Preferred name
- 4-Piperidinylbut-1-ene
- IUPAC
- 1-but-3-enylpiperidine
Names & synonyms
1-piperidyl-3-butene4-Piperidinylbut-1-eneSCHEMBL3411711SCHEMBL7286457SCHEMBL13118489FHQXYXLCCMNTJU-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 4562282
- Nikkaji
- J1.854.898D
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 92.9
Related reactions
9 records
Compound notes
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