Basic information
- Standard SMILES
C=CCOc1ccc(CN2CCC(N)CC2)cc1- InChIKey
SYKHDOZUZYBQRK-UHFFFAOYSA-N- Molecular formula
- C15H22N2O
- Average molar mass
- 246.35 g/mol
Names & identifiers
- Preferred name
- 4-Amino-1-[4-(2-propenyloxy)benzyl]piperidine
- IUPAC
- 1-[(4-prop-2-enoxyphenyl)methyl]piperidin-4-amine
Names & synonyms
SCHEMBL10499262SYKHDOZUZYBQRK-UHFFFAOYSA-N4-amino-1-[4-(2-propenyloxy)benzyl]piperidine
Database identifiers
- PubChem CID
- 23312445
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 241
Related reactions
2 records
Compound notes
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