Basic information
- CAS
59245-42-0- Standard SMILES
CCCCn1ccc(=O)n(CCCC)c1=O- InChIKey
QOCLLASCGRECMD-UHFFFAOYSA-N- Molecular formula
- C12H20N2O2
- Average molar mass
- 224.3 g/mol
- Monoisotopic mass
- 224.15247789
Names & identifiers
- Preferred name
- 1,3-Dibutylpyrimidine-2,4(1H,3H)-dione
- IUPAC
- 1,3-dibutylpyrimidine-2,4-dione
Names & synonyms
59245-42-0DTXSID707871991,3-Dibutylpyrimidine-2,4(1H,3H)-dioneRefChem:218411DTXCID207379421,3-di-n-butyl-uracil
Database identifiers
- CAS
59245-42-0- PubChem CID
- 71363686
- DTXSID
DTXSID70787199- Nikkaji
- J2.523.351D
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 287
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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