2-Pyrrolidinone, 1-(2-methoxybenzoyl)-
Basic information
- CAS
4503-34-8- Standard SMILES
COc1ccccc1C(=O)N1CCCC1=O- InChIKey
CUFYYZZSHNVFBE-UHFFFAOYSA-N- Molecular formula
- C12H13NO3
- Average molar mass
- 219.24 g/mol
- Monoisotopic mass
- 219.08954328
Names & identifiers
- Preferred name
- 2-Pyrrolidinone, 1-(2-methoxybenzoyl)-
- IUPAC
- 1-(2-methoxybenzoyl)pyrrolidin-2-one
Names & synonyms
2-Pyrrolidinone, 1-(2-methoxybenzoyl)-4503-34-8RefChem:10647261-(2-Methoxybenzoyl)-2-pyrrolidinone1-(o-Methoxybenzoyl)-2-pyrrolidinone1-(2-methoxybenzoyl)pyrrolidin-2-oneSCHEMBL27438746DTXSID60963329
Database identifiers
- CAS
4503-34-8- PubChem CID
- 199598
- DTXSID
DTXSID60963329
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 290
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Compound notes
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