79448-03-6
Product Name:
N-(2-Methoxycarbonylethyl)-N-(1-acetoxybutyl)nitrosamine
Formula:
C10H18N2O5
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 246.26 g/mol |
|---|---|
| XLogP3 | 0.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 10 |
| Exact Mass | 246.12157168 g/mol |
| Monoisotopic Mass | 246.12157168 g/mol |
| Topological Polar Surface Area | 85.3 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 257 |
| 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 |