Basic information
- Standard SMILES
Cl.O=CC1CCCCN1CCc1ccccc1- InChIKey
VFYDLPLVKUJMOW-UHFFFAOYSA-N- Molecular formula
- C14H20ClNO
- Average molar mass
- 253.77 g/mol
Names & identifiers
- Preferred name
- 1-(2-Phenylethyl)piperidinyl-methanone hydrochloride
- IUPAC
- 1-(2-phenylethyl)piperidine-2-carbaldehyde;hydrochloride
Names & synonyms
SCHEMBL10621161VFYDLPLVKUJMOW-UHFFFAOYSA-N1-(2-phenylethyl)piperidinyl-methanone hydrochloride
Database identifiers
- PubChem CID
- 86744816
Properties
Computed structural properties
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 211
Related reactions
1 records
Compound notes
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