27048-01-7
Product Name:
3-(2-IODOACETAMIDO)-PROXYL
Formula:
C10H18IN2O2*
Synonyms:
3-(2-Iodoacetamido)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, free radical
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COMPUTED DESCRIPTORS
| Molecular Weight | 325.17 g/mol |
|---|---|
| XLogP3 | 0.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 325.04130 g/mol |
| Monoisotopic Mass | 325.04130 g/mol |
| Topological Polar Surface Area | 33.3 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 266 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
3-(2-iodacetamido)-PROXYL is a member of aminoxyls, a pyrrolidinecarboxamide and an organoiodine compound. It is functionally related to a PROXYL.