N,N-Diethyl-5-oxo-2-phenyloxolane-3-carboxamide
Basic information
- CAS
13390-03-9- Standard SMILES
CCN(CC)C(=O)C1CC(=O)OC1c1ccccc1- InChIKey
RZRZQUNDHLJWQP-UHFFFAOYSA-N- Molecular formula
- C15H19NO3
- Average molar mass
- 261.32 g/mol
- Monoisotopic mass
- 261.13649347
Names & identifiers
- Preferred name
- N,N-Diethyl-5-oxo-2-phenyloxolane-3-carboxamide
- IUPAC
- N,N-diethyl-5-oxo-2-phenyloxolane-3-carboxamide
Names & synonyms
N,N-diethyl-5-oxo-2-phenyloxolane-3-carboxamide13390-03-9DTXSID20928333RefChem:1090471DTXCID601357103N,N-Diethyl-5-oxo-2-phenyltetrahydro-3-furamide3-FURAMIDE, TETRAHYDRO-N,N-DIETHYL-5-OXO-2-PHENYL-Oprea1_437616AB00073723-01N,N-diethyl-5-oxo-2-phenyltetrahydro-3-furancarboxamide
Database identifiers
- CAS
13390-03-9- PubChem CID
- 25942
- DTXSID
DTXSID20928333
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 332
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Compound notes
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