Basic information
- CAS
88011-53-4- Standard SMILES
CCC1(C)CC(=O)N(c2cccc(NC(=O)NC)c2)C1=O- InChIKey
LOOMYDJTLRVILA-UHFFFAOYSA-N- Molecular formula
- C15H19N3O3
- Average molar mass
- 289.33 g/mol
- Monoisotopic mass
- 289.14264148
Names & identifiers
- Preferred name
- N-[3-(3-Ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)phenyl]-N'-methylurea
- IUPAC
- 1-[3-(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)phenyl]-3-methylurea
Names & synonyms
88011-53-4DTXSID60525941N-[3-(3-Ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)phenyl]-N'-methylurea
Database identifiers
- CAS
88011-53-4- PubChem CID
- 13189227
- DTXSID
DTXSID60525941
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 451
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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