| CAS Number | 315493-35-7 |
| Catalog Number | AG01BC51 |
| Chemical Name | Tert-butyl 3-methyl-5-oxopiperazine-1-carboxylate |
| IUPAC Name | tert-butyl 3-methyl-5-oxopiperazine-1-carboxylate |
| InChI | InChI=1S/C10H18N2O3/c1-7-5-12(6-8(13)11-7)9(14)15-10(2,3)4/h7H,5-6H2,1-4H3,(H,11,13) |
| InChI Key | CSDMPDKITXDRDO-UHFFFAOYSA-N |
| MDL Number | MFCD16990496 |
| Molecular Formula | C10H18N2O3 |
| Molecular Weight | 214.2615 |
| SMILES | CC1NC(=O)CN(C(OC(C)(C)C)=O)C1 |
| Synonyms | tert-butyl 3-methyl-5-oxopiperazine-1-carboxylate,
315493-35-7,
SCHEMBL1344422,
CSDMPDKITXDRDO-UHFFFAOYSA-N,
AKOS033781434,
tert-Butyl 3-methyl-5-oxo-1-piperazinecarboxylate,
Z2168496126,
3-methyl-5-oxo-piperazine-1-carboxylic acid tert-butyl ester,
|
| Complexity | 270 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.132g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.265g/mol |
| Monoisotopic Mass | 214.132g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 58.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number