Basic information
- CAS
3144-07-8- Standard SMILES
CCN1C(=O)NC(=O)C(CC)(CC)C1=O- InChIKey
NGTUNPVABSLDOF-UHFFFAOYSA-N- Molecular formula
- C10H16N2O3
- Average molar mass
- 212.25 g/mol
- Monoisotopic mass
- 212.11609238
Names & identifiers
- Preferred name
- 1,5,5-Triethylpyrimidine-2,4,6(1h,3h,5h)-trione
- IUPAC
- 1,5,5-triethyl-1,3-diazinane-2,4,6-trione
Names & synonyms
3144-07-81,5,5-triethylpyrimidine-2,4,6(1h,3h,5h)-trione1,5,5-triethyl-1,3-diazinane-2,4,6-trioneNSC27550SCHEMBL31213553DTXSID90275700NSC-27550
Database identifiers
- CAS
3144-07-8- PubChem CID
- 67747
- DTXSID
DTXSID90275700- Nikkaji
- J383.854D
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 308
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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