4-Cyclohexyl-6-phenylmorpholine-2,3-dione
Basic information
- CAS
37154-90-8- Standard SMILES
O=C1OC(c2ccccc2)CN(C2CCCCC2)C1=O- InChIKey
YBXQUVYQOUFMOM-UHFFFAOYSA-N- Molecular formula
- C16H19NO3
- Average molar mass
- 273.33 g/mol
- Monoisotopic mass
- 273.13649347
Names & identifiers
- Preferred name
- 4-Cyclohexyl-6-phenylmorpholine-2,3-dione
- IUPAC
- 4-cyclohexyl-6-phenylmorpholine-2,3-dione
- English name
- 4-Cyclohexyl-6-phenyl-2,3-morpholinedione
- Molecular formula
- C16H19NO3
- Molecular weight
- 273.33
Names & synonyms
4-Cyclohexyl-6-phenylmorpholine-2,3-dione37154-90-8DTXSID50958360RefChem:1070559DTXCID7013862704-Cyclohexyl-6-phenyl-2,3-morpholinedione2,3-Morpholinedione, 4-cyclohexyl-6-phenyl-BRN 1001231YBXQUVYQOUFMOM-UHFFFAOYSA-N4-Cyclohexyl-6-phenyl-2,3-morpholinedione #
Database identifiers
- CAS
37154-90-8- PubChem CID
- 216183
- DTXSID
DTXSID50958360- Nikkaji
- J117.085F
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 370
Physicochemical properties
- Boiling point
- 401.1 · 401.1±48.0 °C(Predicted)
- Density
- 1.21 · 1.210±0.06 g/cm3(Predicted)
- pka
- -2.22 · -2.22±0.40(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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