| CAS Number | 1258640-71-9 |
| Catalog Number | AG019RIV(AGN-PC-0WOFTU) |
| Chemical Name | tert-butyl N-{3-azabicyclo[3.2.0]heptan-6-yl}carbamate |
| IUPAC Name | tert-butyl N-(3-azabicyclo[3.2.0]heptan-6-yl)carbamate |
| InChI | InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-9-4-7-5-12-6-8(7)9/h7-9,12H,4-6H2,1-3H3,(H,13,14) |
| InChI Key | ZBCUZTCLSWQWPS-UHFFFAOYSA-N |
| MDL Number | MFCD17977177 |
| Molecular Formula | C11H20N2O2 |
| Molecular Weight | 212.2887 |
| SMILES | CC(OC(NC1C2C(CNC2)C1)=O)(C)C |
| Synonyms | tert-butyl N-{3-azabicyclo[3.2.0]heptan-6-yl}carbamate,
1258640-71-9,
EN300-89800,
AKOS026742356,
FCH1618338,
CS-0046600,
tert-Butyl (3-azabicyclo[3.2.0]heptan-6-yl)carbamate,
tert-butylN-{3-azabicyclo[3.2.0]heptan-6-yl}carbamate,
AC1Q1NC0,
tert-butyl N-(3-azabicyclo[3.2.0]heptan-6-yl)carbamate,
|
| Complexity | 260 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.152478g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.29g/mol |
| Monoisotopic Mass | 212.152478g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 50.4Ų |
| Undefined Atom Stereocenter Count | 3 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number