Basic information
- CAS
91194-40-0- Standard SMILES
Cc1c(N2CCOCC2)n(C)c(=O)n(C)c1=O- InChIKey
BPBPTKDKEKDIKE-UHFFFAOYSA-N- Molecular formula
- C11H17N3O3
- Average molar mass
- 239.27 g/mol
- Monoisotopic mass
- 239.12699141
Names & identifiers
- Preferred name
- 1,3,5-Trimethyl-6-morpholino-uracil
- IUPAC
- 1,3,5-trimethyl-6-morpholin-4-ylpyrimidine-2,4-dione
- English name
- 1,3,5-Trimethyl-6-morpholino-uracil
- Molecular formula
- C11H17N3O3
- Molecular weight
- 239.27
Names & synonyms
1,3,5-Trimethyl-6-morpholino-uracil91194-40-01,3,5-trimethyl-6-morpholin-4-ylpyrimidine-2,4-dione1,3,5-Trimethyl-6-morpholinopyrimidine-2,4(1H,3H)-dioneDTXSID10628633DB-0815381,3,5-Trimethyl-6-(morpholin-4-yl)pyrimidine-2,4(1H,3H)-dione2,4(1H,3H)-Pyrimidinedione, 1,3,5-trimethyl-6-(4-morpholinyl)-
Database identifiers
- CAS
91194-40-0- PubChem CID
- 22832142
- DTXSID
DTXSID10628633
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 385
Physicochemical properties
- Melting point
- 160 · 160-161 °C
- Boiling point
- 351.5 · 351.5±52.0 °C(Predicted)
- Density
- 1.239 · 1.239±0.06 g/cm3(Predicted)
- pka
- -0.59 · -0.59±0.20(Predicted)
Chemistry & industry
Suppliers2 total
SYNCHEM-OHG[email protected]
深圳爱拓化学有限公司0755- 33239182 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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