2(5H)-Furanone, 5-(diethylamino)-3,4-dimethyl-
Basic information
- CAS
89945-60-8- Standard SMILES
CCN(CC)C1OC(=O)C(C)=C1C- InChIKey
IBUNWSWRXGCJIC-UHFFFAOYSA-N- Molecular formula
- C10H17NO2
- Average molar mass
- 183.25 g/mol
- Monoisotopic mass
- 183.12592879
Names & identifiers
- Preferred name
- 2(5H)-Furanone, 5-(diethylamino)-3,4-dimethyl-
- IUPAC
- 2-(diethylamino)-3,4-dimethyl-2H-furan-5-one
Names & synonyms
2(5H)-Furanone, 5-(diethylamino)-3,4-dimethyl-89945-60-8DTXSID50341576RefChem:241800DTXCID70292657IBUNWSWRXGCJIC-UHFFFAOYSA-N5-(Diethylamino)-3,4-dimethylfuran-2(5H)-one5-(Diethylamino)-3,4-dimethyl-2(5H)-furanone #
Database identifiers
- CAS
89945-60-8- PubChem CID
- 574097
- DTXSID
DTXSID50341576
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 241
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Compound notes
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