Basic information
- CAS
30060-51-6- Standard SMILES
Cc1ccc(CON2CCC(=O)N(C)C2=O)cc1C- InChIKey
GBOUHIQWJBMOHJ-UHFFFAOYSA-N- Molecular formula
- C14H18N2O3
- Average molar mass
- 262.3 g/mol
- Monoisotopic mass
- 262.13174244
Names & identifiers
- Preferred name
- 2,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-1-(3,4-dimethylbenzyloxy)-3-methyl-
- IUPAC
- 1-[(3,4-dimethylphenyl)methoxy]-3-methyl-1,3-diazinane-2,4-dione
- English name
- 2,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-1-(3,4-dimethylbenzyloxy)-3-me thyl-
- Molecular formula
- C14H18N2O3
- Molecular weight
- 0
Names & synonyms
30060-51-62,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-1-(3,4-dimethylbenzyloxy)-3-methyl-BRN 08048705,6-Dihydro-1-(3,4-dimethylbenzyloxy)-3-methyl-2,4(1H,3H)-pyrimidinedione1-[(3,4-dimethylphenyl)methoxy]-3-methyl-1,3-diazinane-2,4-dioneDTXSID701841242,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-1-(3,4-dimethylbenzyloxy)-3-me thyl-1-(3,4-dimethyl-benzyloxy)-3-methyl-dihydro-pyrimidine-2,4-dione
Database identifiers
- CAS
30060-51-6- PubChem CID
- 207446
- DTXSID
DTXSID70184124- Nikkaji
- J86.899J
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 359
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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