Basic information
- Standard SMILES
COc1ccc(C#N)cc1N1CCC2(CC1)OCCO2- InChIKey
AKISDYXDSLHGIZ-UHFFFAOYSA-N- Molecular formula
- C15H18N2O3
- Average molar mass
- 274.31 g/mol
Names & identifiers
- Preferred name
- 1-(5-Cyano-2-methoxyphenyl)-4-piperidone ethylene ketal
- IUPAC
- 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-methoxybenzonitrile
Names & synonyms
AKISDYXDSLHGIZ-UHFFFAOYSA-N1-(5-cyano-2-methoxyphenyl)-4-piperidone ethylene ketal
Database identifiers
- PubChem CID
- 57200327
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 376
Related reactions
2 records
Compound notes
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