Basic information
- CAS
699-14-9- Standard SMILES
CC=CCN1CCCCC1- InChIKey
XQOHGUZOLKLXLU-UHFFFAOYSA-N- Molecular formula
- C9H17N
- Average molar mass
- 139.24 g/mol
- Monoisotopic mass
- 139.13609955
Names & identifiers
- Preferred name
- 1-Piperidyl-2-butene
- IUPAC
- 1-but-2-enylpiperidine
Names & synonyms
1-(BUT-2-EN-1-YL)PIPERIDINE1-piperidyl-2-butene1-(2-Buten-1-yl)piperidineSCHEMBL3199732SCHEMBL3302686SCHEMBL10696664SCHEMBL10699086DTXSID001310929NS00042422
Database identifiers
- CAS
699-14-9- PubChem CID
- 79100
- DTXSID
DTXSID001310929
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 101
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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