2-Propenoic acid, (4,4-dimethyl-2,5-dioxo-1,3-imidazolidinediyl)di-2,1-ethanediyl ester
Basic information
- CAS
39724-19-1- Standard SMILES
C=CC(=O)OCCN1C(=O)N(CCOC(=O)C=C)C(C)(C)C1=O- InChIKey
SPAFTHWUSJSSLL-UHFFFAOYSA-N- Molecular formula
- C15H20N2O6
- Average molar mass
- 324.33 g/mol
- Monoisotopic mass
- 324.13213636
Names & identifiers
- Preferred name
- 2-Propenoic acid, (4,4-dimethyl-2,5-dioxo-1,3-imidazolidinediyl)di-2,1-ethanediyl ester
- IUPAC
- 2-[4,4-dimethyl-2,5-dioxo-3-(2-prop-2-enoyloxyethyl)imidazolidin-1-yl]ethyl prop-2-enoate
Names & synonyms
39724-19-12-Propenoic acid, (4,4-dimethyl-2,5-dioxo-1,3-imidazolidinediyl)di-2,1-ethanediyl ester2-[5,5-dimethyl-2,4-dioxo-3-(2-prop-2-enoyloxyethyl)imidazolidin-1-yl]ethyl prop-2-enoate2-[4,4-dimethyl-2,5-dioxo-3-(2-prop-2-enoyloxyethyl)imidazolidin-1-yl]ethyl Prop-2-enoateSCHEMBL5808485DTXSID70960329SPAFTHWUSJSSLL-UHFFFAOYSA-N(4,4-Dimethyl-2,5-dioxoimidazolidine-1,3-diyl)bis(ethane-2,1-diyl) diacrylate1,3-Bis(2-acryloyloxyethyl)-5,5-dimethylhydantoin(4,4-Dimethyl-2,5-dioxoimidazolidine-1,3-diyl)di(ethane-2,1-diyl) diprop-2-enoate
Database identifiers
- CAS
39724-19-1- PubChem CID
- 170240
- DTXSID
DTXSID70960329
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 93.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 540
Related reactions
1 records
Compound notes
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