875157-45-2
Product Name:
1-Piperazineacetamide, N-(1-methylethyl)-α-oxo-
Formula:
C9H17N3O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 199.25 g/mol |
|---|---|
| XLogP3 | -0.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 199.132076794 g/mol |
| Monoisotopic Mass | 199.132076794 g/mol |
| Topological Polar Surface Area | 61.4 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 222 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |