Basic information
- CAS
28495-87-6- Standard SMILES
Cn1cc(Cc2ccccc2)c(=O)n(C)c1=O- InChIKey
RRKHAJSWFATKKC-UHFFFAOYSA-N- Molecular formula
- C13H14N2O2
- Average molar mass
- 230.26 g/mol
- Monoisotopic mass
- 230.10552769
Names & identifiers
- Preferred name
- 1,3-Dimethyl-5-benzyluracil
- IUPAC
- 5-benzyl-1,3-dimethylpyrimidine-2,4-dione
Names & synonyms
NSC21226828495-87-61,3-dimethyl-5-benzyluracilSCHEMBL11545651DTXSID80309543RRKHAJSWFATKKC-UHFFFAOYSA-NNSC-2122685-Benzyl-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
28495-87-6- PubChem CID
- 309830
- DTXSID
DTXSID80309543- Nikkaji
- J2.289.667I
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 356
Related reactions
1 records
Compound notes
Loading…