Basic information
- Standard SMILES
O=CC1CCCN(CCOc2ccccc2)C1- InChIKey
NVYJBJSYMURZBV-UHFFFAOYSA-N- Molecular formula
- C14H19NO2
- Average molar mass
- 233.31 g/mol
- Monoisotopic mass
- 233.14157885
Names & identifiers
- Preferred name
- N-(2-phenoxyethyl)piperidine-3-carbaldehyde
- IUPAC
- 1-(2-phenoxyethyl)piperidine-3-carbaldehyde
Names & synonyms
SCHEMBL8691189NVYJBJSYMURZBV-UHFFFAOYSA-NAKOS011954643N-(2-phenoxyethyl)piperidine-3-carbaldehyde
Database identifiers
- PubChem CID
- 19085423
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 226
Related reactions
3 records
Linked notes
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