Basic information
- CAS
13390-02-8- Standard SMILES
CCN(CC)C(=O)C1(c2ccccc2)CCC(=O)O1- InChIKey
ZVLBDLCCXMLUCX-UHFFFAOYSA-N- Molecular formula
- C15H19NO3
- Average molar mass
- 261.32 g/mol
- Monoisotopic mass
- 261.13649347
Names & identifiers
- Preferred name
- 2-Furamide, tetrahydro-N,N-diethyl-5-oxo-2-phenyl-
- IUPAC
- N,N-diethyl-5-oxo-2-phenyloxolane-2-carboxamide
Names & synonyms
13390-02-82-FURAMIDE, TETRAHYDRO-N,N-DIETHYL-5-OXO-2-PHENYL-RefChem:1063171N,N-Diethyl-5-oxo-2-phenyltetrahydro-2-furamideN,N-diethyl-5-oxo-2-phenyloxolane-2-carboxamideDTXSID60928332
Database identifiers
- CAS
13390-02-8- PubChem CID
- 25941
- DTXSID
DTXSID60928332
Properties
Computed structural properties
- XLogP
- 2
- 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
- 345
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…