| CAS Number | 935843-58-6 |
| Catalog Number | AG00IHON(AGN-PC-0WG3S0) |
| Chemical Name | tert-Butyl 7-methyl-5-oxo-1,4-diazepane-1-carboxylate |
| IUPAC Name | tert-butyl 7-methyl-5-oxo-1,4-diazepane-1-carboxylate |
| InChI | InChI=1S/C11H20N2O3/c1-8-7-9(14)12-5-6-13(8)10(15)16-11(2,3)4/h8H,5-7H2,1-4H3,(H,12,14) |
| InChI Key | YYUDYBHUSQCFFO-UHFFFAOYSA-N |
| MDL Number | MFCD28991715 |
| Molecular Formula | C11H20N2O3 |
| Molecular Weight | 228.2881 |
| SMILES | CC1CC(=O)NCCN1C(=O)OC(C)(C)C |
| Synonyms | tert-Butyl 7-methyl-5-oxo-1,4-diazepane-1-carboxylate,
935843-58-6,
MFCD28991715,
CS-0038691,
|
| Complexity | 283 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.292g/mol |
| Monoisotopic Mass | 228.147g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 58.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number