2,5-Dioxopyrrolidin-1-yl 1-(trifluoromethyl)cyclobutanecarboxylate - CAS 1820739-93-2
Catalog: |
BB066736 |
Product Name: |
2,5-Dioxopyrrolidin-1-yl 1-(trifluoromethyl)cyclobutanecarboxylate |
CAS: |
1820739-93-2 |
Synonyms: |
2,5-DIOXOPYRROLIDIN-1-YL 1-(TRIFLUOROMETHYL)CYCLOBUTANECARBOXYLATE; (2,5-dioxopyrrolidin-1-yl) 1-(trifluoromethyl)cyclobutane-1-carboxylate; 2,5-DIOXOPYRROLIDIN-1-YL1-(TRIFLUOROMETHYL)CYCLOBUTANECARBOXYLATE |
IUPAC Name: | (2,5-dioxopyrrolidin-1-yl) 1-(trifluoromethyl)cyclobutane-1-carboxylate |
Description: | 2,5-Dioxopyrrolidin-1-yl 1-(trifluoromethyl)cyclobutanecarboxylate |
Molecular Weight: | 265.19 |
Molecular Formula: | C10H10F3NO4 |
Canonical SMILES: | C1CC(C1)(C(=O)ON2C(=O)CCC2=O)C(F)(F)F |
InChI: | InChI=1S/C10H10F3NO4/c11-10(12,13)9(4-1-5-9)8(17)18-14-6(15)2-3-7(14)16/h1-5H2 |
InChI Key: | IXPYOVUDGIHJIT-UHFFFAOYSA-N |
Complexity: | 398 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 265.05619229 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 7 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 265.05619229 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 63.7Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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