75881-17-3
Product Name:
Piperazine,1-acetyl-2,6-dimethyl-4-nitroso-(9CI)
Formula:
C8H15N3O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 185.22 g/mol |
|---|---|
| XLogP3 | 0.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 185.116426730 g/mol |
| Monoisotopic Mass | 185.116426730 g/mol |
| Topological Polar Surface Area | 53 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 207 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |