2(5H)Furanone, 4-(N-(2-dimethylaminoethyl)-N-phenylamino)-3-methyl-
Basic information
- CAS
78128-83-3- Standard SMILES
CC1=C(N(CCN(C)C)c2ccccc2)COC1=O- InChIKey
LIODHYNFRBYEPX-UHFFFAOYSA-N- Molecular formula
- C15H20N2O2
- Average molar mass
- 260.33 g/mol
- Monoisotopic mass
- 260.15247789
Names & identifiers
- Preferred name
- 2(5H)Furanone, 4-(N-(2-dimethylaminoethyl)-N-phenylamino)-3-methyl-
- IUPAC
- 3-[N-[2-(dimethylamino)ethyl]anilino]-4-methyl-2H-furan-5-one
Names & synonyms
78128-83-32(5H)FURANONE, 4-(N-(2-DIMETHYLAMINOETHYL)-N-PHENYLAMINO)-3-METHYL-3-Methyl-4-(N-(2-dimethylaminoethyl)-N-phenylamino)-2(5H)furanoneDTXSID80228780alpha-Methyl-beta-(N-(2-dimethylaminoethyl)-N-phenyl)amino-delta (sup alpha,beta)butenolidRefChem:241825DTXCID301512714-{[2-(Dimethylamino)ethyl](phenyl)amino}-3-methylfuran-2(5H)-one
Database identifiers
- CAS
78128-83-3- PubChem CID
- 54130
- DTXSID
DTXSID80228780- Nikkaji
- J75.507I
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 357
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Compound notes
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