tert-butyl N-{3-aminobicyclo[1.1.1]pentan-1-yl}carbamate hydrochloride
Common Names |
N/A |
Aromatic Ring Count |
0 |
Asymmetric Atom Count |
0 |
Exact Mass |
234.1135056 |
Formal Charge |
0 |
FSP3 |
0.9 |
Hetero Ring Count |
0 |
Hydrogen Bond Acceptor Count |
2 |
Hydrogen Bond Donor Count |
2 |
InChIKey |
JLRXEAFTXRCHPR-UHFFFAOYSA-N |
Lipinski's Rule of Five |
1 |
Molar Refractivity |
52.52 |
Topological Polar Surface Area |
64.35 |
Polarizability |
21.13 |
Ring Count |
2 |
Rotatable Bond Count |
3 |
Purity |
LeadTime |
Formula |
|
UnitPrice |
98% |
<10 Days |
C10H19ClN2O2 |
|
Quote Only |