2,4(1H,3H)-Pyrimidinedione, dihydro-1-((4-ethoxyphenyl)methyl)-5-methyl-
Basic information
- CAS
62554-11-4- Standard SMILES
CCOc1ccc(CN2CC(C)C(=O)NC2=O)cc1- InChIKey
GYDWAVOPEUCZLY-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, dihydro-1-((4-ethoxyphenyl)methyl)-5-methyl-
- IUPAC
- 1-[(4-ethoxyphenyl)methyl]-5-methyl-1,3-diazinane-2,4-dione
Names & synonyms
62554-11-42,4(1H,3H)-Pyrimidinedione, dihydro-1-((4-ethoxyphenyl)methyl)-5-methyl-RefChem:10595451-(4-Ethoxybenzyl)-5-methyldihydropyrimidine-2,4(1H,3H)-dioneBRN 0806761Dihydro-1-((4-ethoxyphenyl)methyl)-5-methyl-2,4(1H,3H)-pyrimidinedioneN'-(4-Ethoxybenzyl)-5-methyl-5,6-dihydrouracilNIOSH/MX8910000DTXSID009781391-(p-Ethoxybenzyl)-5-methylhydrouracilHydrouracil, 1-(p-ethoxybenzyl)-5-methyl-MX89100000
Show more names
1-[(4-Ethoxyphenyl)methyl]-4-hydroxy-5-methyl-5,6-dihydropyrimidin-2(1H)-one
Database identifiers
- CAS
62554-11-4- PubChem CID
- 148971
- DTXSID
DTXSID00978139
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…