Basic information
- CAS
5251-81-0- Standard SMILES
CCOC(=O)CON1C(=O)c2ccccc2C1=O- InChIKey
MAUKRAODYPUHJG-UHFFFAOYSA-N- Molecular formula
- C12H11NO5
- Average molar mass
- 249.22 g/mol
- Monoisotopic mass
- 249.06372245
Names & identifiers
- Preferred name
- ethyl N-phthalimidoxyacetate
- IUPAC
- ethyl 2-(1,3-dioxoisoindol-2-yl)oxyacetate
Names & synonyms
5251-81-0Ethyl N-phthalimidoxyacetateDTXSID70200515Acetic acid, ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy)-, ethyl esterRefChem:139011DTXCID00123006Ethyl 2-((1,3-Dioxoisoindolin-2-yl)oxy)acetate(1,3-Dioxo-1,3-dihydro-isoindol-2-yloxy)-acetic acid ethyl esterethyl 2-(1,3-dioxoisoindol-2-yl)oxyacetateethyl [(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]acetateSMR000118108MLS000527634
Show more names
SCHEMBL5419285CHEMBL1463195MAUKRAODYPUHJG-UHFFFAOYSA-NHMS2347N08AR-1I2271STK369531AKOS000650986AT10376
Database identifiers
- CAS
5251-81-0- PubChem CID
- 192808
- DTXSID
DTXSID70200515- ChEMBL
CHEMBL1463195- Nikkaji
- J361.966D
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 343
Related reactions
2 records
Compound notes
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