Basic information
- CAS
88655-23-6- Standard SMILES
COc1ccc(CCN2CCC(=O)NC2=O)cc1C- InChIKey
CYIHUJIENKPEDT-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-(2-(4-methoxy-3-methylphenyl)ethyl)-
- IUPAC
- 1-[2-(4-methoxy-3-methylphenyl)ethyl]-1,3-diazinane-2,4-dione
Names & synonyms
88655-23-62,4(1H,3H)-Pyrimidinedione, dihydro-1-(2-(4-methoxy-3-methylphenyl)ethyl)-BRN 5559403Dihydro-1-(2-(4-methoxy-3-methylphenyl)ethyl)-2,4(1H,3H)-pyrimidinedioneDTXSID30237221RefChem:245380DTXCID301597121-[2-(4-methoxy-3-methylphenyl)ethyl]-1,3-diazinane-2,4-dione1-[2-(4-Methoxy-3-methylphenyl)ethyl]dihydro-2,4(1H,3H)-pyrimidinedioneOprea1_188208AJ-292/08600003
Database identifiers
- CAS
88655-23-6- PubChem CID
- 948784
- DTXSID
DTXSID30237221
Properties
Computed structural properties
- XLogP
- 1.3
- 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
- 346
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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