| CAS Number | 1215295-96-7 |
| Catalog Number | AG009DUO(AGN-PC-0WB5R8) |
| Chemical Name | tert-Butyl 2,2-dimethyl-3-oxopyrrolidine-1-carboxylate |
| IUPAC Name | tert-butyl 2,2-dimethyl-3-oxopyrrolidine-1-carboxylate |
| InChI | InChI=1S/C11H19NO3/c1-10(2,3)15-9(14)12-7-6-8(13)11(12,4)5/h6-7H2,1-5H3 |
| InChI Key | HCBZLIKTIBTGNK-UHFFFAOYSA-N |
| MDL Number | MFCD14702876 |
| Molecular Formula | C11H19NO3 |
| Molecular Weight | 213.2735 |
| SMILES | CC1(N(CCC1=O)C(=O)OC(C)(C)C)C |
| Synonyms | tert-Butyl 2,2-dimethyl-3-oxopyrrolidine-1-carboxylate,
1215295-96-7,
MFCD14702876,
ZINC42384229,
AKOS015999991,
MCULE-8545685583,
NS-02428,
AJ-104360,
CS-0057757,
Y-7514,
Z2235330290,
tert-butyl 2,2-dimethyl-3-oxopyrrolidine-1-carboxylate(SALTDATA,
HCBZLIKTIBTGNK-UHFFFAOYSA-N,
2-[(METHYLAMINO)CARBONYL]CYCLOHEXANECARBOXYLIC ACID,
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| Complexity | 289 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 213.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.277g/mol |
| Monoisotopic Mass | 213.136g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number