(R)-3-(1-phenylethylamino)methylenedihydrofuran-2-one
Basic information
- Standard SMILES
C[C@@H](NC=C1CCOC1=O)c1ccccc1- InChIKey
MNXHICYAGQJZIU-SNVBAGLBSA-N- Molecular formula
- C13H15NO2
- Average molar mass
- 217.26 g/mol
Names & identifiers
- Preferred name
- (R)-3-(1-phenylethylamino)methylenedihydrofuran-2-one
- IUPAC
- 3-[[[(1R)-1-phenylethyl]amino]methylidene]oxolan-2-one
Names & synonyms
SCHEMBL1309444MNXHICYAGQJZIU-SNVBAGLBSA-N(R)-3-(1-phenylethylamino)methylenedihydrofuran-2-one
Database identifiers
- PubChem CID
- 66988015
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 280
Related reactions
1 records
Compound notes
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