Basic information
- Standard SMILES
CCOC(=O)C(C#N)(NC(C)=O)C1Cc2ccccc2C1- InChIKey
NBESTNPFGOQLOQ-UHFFFAOYSA-N- Molecular formula
- C16H18N2O3
- Average molar mass
- 286.33 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-cyano-2-acetamido-2-(2,3-dihydro-1H-inden-2yl)acetate
- IUPAC
- ethyl 2-acetamido-2-cyano-2-(2,3-dihydro-1H-inden-2-yl)acetate
Names & synonyms
SCHEMBL7435243NBESTNPFGOQLOQ-UHFFFAOYSA-NEthyl 2-cyano-2-acetamido-2-(2,3-dihydro-1H-inden-2yl)acetate
Database identifiers
- PubChem CID
- 13517005
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 79.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 453
Related reactions
3 records
Compound notes
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