Basic information
- CAS
63635-27-8- Standard SMILES
CC(=O)Nc1ccc(OCC(O)CN2C(=O)CCC2=O)cc1- InChIKey
MAVBTXDSILWLRZ-UHFFFAOYSA-N- Molecular formula
- C15H18N2O5
- Average molar mass
- 306.31 g/mol
- Monoisotopic mass
- 306.12157168
Names & identifiers
- Preferred name
- N-[4-[3-(2,5-Dioxo-1-pyrrolidinyl)-2-hydroxypropoxy]phenyl]acetamide
- IUPAC
- N-[4-[3-(2,5-dioxopyrrolidin-1-yl)-2-hydroxypropoxy]phenyl]acetamide
Names & synonyms
DTXSID501160288N-[4-[3-(2,5-Dioxo-1-pyrrolidinyl)-2-hydroxypropoxy]phenyl]acetamide63635-27-8N-{4-[3-(2,5-Dioxopyrrolidin-1-yl)-2-hydroxypropoxy]phenyl}acetamide
Database identifiers
- CAS
63635-27-8- PubChem CID
- 12371493
- DTXSID
DTXSID501160288
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 95.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 416
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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