Basic information
- Standard SMILES
COC(=O)C=CN1CCCCC1- InChIKey
PWNDAFWDGNCTOK-UHFFFAOYSA-N- Molecular formula
- C9H15NO2
- Average molar mass
- 169.22 g/mol
Names & identifiers
- Preferred name
- Methyl 3-piperidin-1-ylacrylate
- IUPAC
- methyl 3-piperidin-1-ylprop-2-enoate
Names & synonyms
SCHEMBL1144907Methyl 3-piperidin-1-ylacrylatePWNDAFWDGNCTOK-UHFFFAOYSA-NAKOS026730724
Database identifiers
- PubChem CID
- 66920573
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 171
Related reactions
14 records
Compound notes
Loading…