Basic information
- CAS
59209-56-2- Standard SMILES
CCC1(N(C)C(C)=O)C(=O)c2ccccc2C1=O- InChIKey
GQCZPJDPNVMVGV-UHFFFAOYSA-N- Molecular formula
- C14H15NO3
- Average molar mass
- 245.27 g/mol
- Monoisotopic mass
- 245.10519334
Names & identifiers
- Preferred name
- Acetamide, N-(1,3-dioxo-2-ethyl-2-indanyl)-N-methyl-
- IUPAC
- N-(2-ethyl-1,3-dioxoinden-2-yl)-N-methylacetamide
Names & synonyms
BRN 2981307ACETAMIDE, N-(1,3-DIOXO-2-ETHYL-2-INDANYL)-N-METHYL-N-(1,3-Dioxo-2-ethyl-2-indanyl)-N-methylacetamide59209-56-2DTXSID10207947RefChem:314892DTXCID60130438N-(2-ethyl-1,3-dioxo-2,3-dihydro-1H-inden-2-yl)-N-methylacetamide
Database identifiers
- CAS
59209-56-2- PubChem CID
- 42980
- DTXSID
DTXSID10207947- Nikkaji
- J72.576E
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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