Basic information
- Standard SMILES
CC(=O)OCCN1C(=O)C2(CCNCC2)c2ccccc21- InChIKey
KNXWGZJKFHFSCD-UHFFFAOYSA-N- Molecular formula
- C16H20N2O3
- Average molar mass
- 288.34 g/mol
Names & identifiers
- Preferred name
- 1-(Methylcarbonyloxy-ethyl)-spiro[indoline-3,4'-piperidin]-2-one
- IUPAC
- 2-(2-oxospiro[indole-3,4'-piperidine]-1-yl)ethyl acetate
Names & synonyms
SCHEMBL3189596KNXWGZJKFHFSCD-UHFFFAOYSA-N1-(methylcarbonyloxy-ethyl)-spiro[indoline-3,4'-piperidin]-2-one
Database identifiers
- PubChem CID
- 58878482
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 418
Related reactions
1 records
Compound notes
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