Basic information
- Standard SMILES
CC=C[C@H]1CCC[C@H](C)N1- InChIKey
CXQRNYIKPJXYLU-IUCAKERBSA-N- Molecular formula
- C9H17N
- Average molar mass
- 139.24 g/mol
Names & identifiers
- Preferred name
- trans-2-Methyl-6-(1-propenyl)piperidine
- IUPAC
- (2S,6R)-2-methyl-6-prop-1-enylpiperidine
Names & synonyms
SCHEMBL2688559CXQRNYIKPJXYLU-IUCAKERBSA-Ntrans-2-methyl-6-(1-propenyl)piperidine
Database identifiers
- PubChem CID
- 67498787
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 118
Related reactions
2 records
Compound notes
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