1-(2-Methoxyethyl)-2,5-dihydro-1H-pyrrole-2,5-dione - CAS 79364-17-3
Catalog: |
BB063806 |
Product Name: |
1-(2-Methoxyethyl)-2,5-dihydro-1H-pyrrole-2,5-dione |
CAS: |
79364-17-3 |
Synonyms: |
1-(2-Methoxyethyl)-1H-pyrrole-2,5-dione; 1-(2-Methoxy-ethyl)-pyrrole-2,5-dione;1-(2-Methoxyethyl)-2,5-dihydro-1H-pyrrole-2,5-dione; 1-(2-Methoxyethyl)pyrrole-2,5-dione |
IUPAC Name: | 1-(2-methoxyethyl)pyrrole-2,5-dione |
Description: | 1-(2-Methoxyethyl)-2,5-dihydro-1H-pyrrole-2,5-dione is used in preparation of substituted thioacetamides for treatment of sleep disorders. |
Molecular Weight: | 155.15 |
Molecular Formula: | C7H9NO3 |
Canonical SMILES: | COCCN1C(=O)C=CC1=O |
InChI: | InChI=1S/C7H9NO3/c1-11-5-4-8-6(9)2-3-7(8)10/h2-3H,4-5H2,1H3 |
InChI Key: | ASUGWWOMVNVWAW-UHFFFAOYSA-N |
References: | Tripathy, R., et al. U.S. Pat. Appl. Publ., (2002). |
Complexity: | 192 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 155.058243149 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 155.058243149 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 46.6Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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