N-[1-(hydroxymethyl)-4,4-dimethyl-3,5,9,11-tetraoxatricyclo[6.2.1.0²,?]undecan-7-yl]acetamide
Common Names |
N/A |
Aromatic Ring Count |
0 |
Asymmetric Atom Count |
5 |
Exact Mass |
273.121237336 |
Formal Charge |
0 |
FSP3 |
0.92 |
Hetero Ring Count |
3 |
Hydrogen Bond Acceptor Count |
6 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
HMTHQRMBTWVCLT-UHFFFAOYNA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
61.9 |
Topological Polar Surface Area |
86.25 |
Polarizability |
25.44 |
Ring Count |
3 |
Rotatable Bond Count |
2 |
Purity |
LeadTime |
Formula |
|
UnitPrice |
98% |
<10 Days |
C12H19NO6 |
|
Quote Only |