Basic information
- CAS
134924-81-5- Standard SMILES
COC(OC)c1cc(=O)n(C)c(=O)n1C- InChIKey
RTIAKKXZTFCBGR-UHFFFAOYSA-N- Molecular formula
- C9H14N2O4
- Average molar mass
- 214.22 g/mol
- Monoisotopic mass
- 214.09535693
Names & identifiers
- Preferred name
- 1,3-Dimethyl-6-dimethoxymethyluracil
- IUPAC
- 6-(dimethoxymethyl)-1,3-dimethylpyrimidine-2,4-dione
Names & synonyms
134924-81-51,3-Dimethyl-6-dimethoxymethyluracil1,3-DiMe-6-diMeOMe-U6-(Dimethoxymethyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione2,4(1H,3H)-Pyrimidinedione, 6-(dimethoxymethyl)-1,3-dimethyl-DTXSID001590826-(dimethoxymethyl)-1,3-dimethyl-pyrimidine-2,4-dione
Database identifiers
- CAS
134924-81-5- PubChem CID
- 453098
- DTXSID
DTXSID00159082
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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