(S)-4-aminodihydrofuran-2(3H)-one
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Basic information
- CAS
152580-30-8- Standard SMILES
N[C@@H]1COC(=O)C1- InChIKey
IFDRUMHFSJJIGX-VKHMYHEASA-N- Molecular formula
- C4H7NO2
- Average molar mass
- 101.1 g/mol
- Monoisotopic mass
- 101.04767847
Names & identifiers
- Preferred name
- (S)-4-aminodihydrofuran-2(3H)-one
- IUPAC
- (4S)-4-aminooxolan-2-one
- English name
- 2(3H)-Furanone,4-aminodihydro-,(S)-(9CI)
- Molecular formula
- C4H7NO2
- Molecular weight
- 101.1
Names & synonyms
(4S)-4-AMINOOXOLAN-2-ONE152580-30-8(S)-4-aminodihydrofuran-2(3H)-one2(3H)-Furanone,4-aminodihydro-,(S)-(9CI)SCHEMBL8287737EN300-219173(S)-4-aminodihydro-2(3H)-FuranoneS-2(3H)-Furanone, 4-aminodihydro-(4S)-4-aminodihydro-2(3H)-Furanone
Database identifiers
- CAS
152580-30-8- PubChem CID
- 11147753
- Nikkaji
- J1.415.567H
Properties
Computed structural propertiesFilling in
- XLogP
- -1.1
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 91.7
Physicochemical properties
- Boiling point
- 257.1 · 257.1±33.0 °C(Predicted)
- Density
- 1.206 · 1.206±0.06 g/cm3(Predicted)
- pka
- 6.38 · 6.38±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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