| CAS Number | 497250-66-5 |
| Catalog Number | AG00DKJR(AGN-PC-03HS1Z) |
| Chemical Name | Tert-butyl 2-(2-oxopyrrolidin-1-YL)acetate |
| IUPAC Name | tert-butyl 2-(2-oxopyrrolidin-1-yl)acetate |
| InChI | InChI=1S/C10H17NO3/c1-10(2,3)14-9(13)7-11-6-4-5-8(11)12/h4-7H2,1-3H3 |
| InChI Key | SVZDNEOWYZIOCW-UHFFFAOYSA-N |
| MDL Number | MFCD23844302 |
| Molecular Formula | C10H17NO3 |
| Molecular Weight | 199.2469 |
| SMILES | O=C1(N(CCC1)CC(=O)OC(C)(C)C) |
| Synonyms | 497250-66-5,
TERT-BUTYL 2-(2-OXOPYRROLIDIN-1-YL)ACETATE,
tert-butyl (2-oxopyrrolidin-1-yl)acetate,
SCHEMBL1364804,
KS-00003HQE,
1-Pyrrolidineacetic acid, 2-oxo-, 1,1-dimethylethyl ester,
SVZDNEOWYZIOCW-UHFFFAOYSA-N,
HTS004706,
KM4087,
MFCD23844302,
ZINC87222873,
AKOS018720392,
BS-4104,
t-Butyl (2-oxopyrrolidin-1-yl)acetate,
V6193,
2-(oxo-pyrrolidin-1-yl)-acetic acid tert-butyl ester,
C10H17NO3,
|
| Complexity | 242 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.121g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 199.25g/mol |
| Monoisotopic Mass | 199.121g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 46.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number