159051-10-2
Product Name:
Benzenamine, 4-methoxy-N-[3-(triethylsilyl)-2-propyn-1-ylidene]-
Formula:
C16H23NOSi
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COMPUTED DESCRIPTORS
| Molecular Weight | 273.44 g/mol |
|---|---|
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Exact Mass | 273.154890892 g/mol |
| Monoisotopic Mass | 273.154890892 g/mol |
| Topological Polar Surface Area | 21.6 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 332 |
| 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 |