| CAS Number | 887587-29-3 |
| Catalog Number | AG00GT58 |
| Chemical Name | Tert-butyl 3-(cyclobutylamino)pyrrolidine-1-carboxylate |
| IUPAC Name | tert-butyl 3-(cyclobutylamino)pyrrolidine-1-carboxylate |
| InChI | InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-8-7-11(9-15)14-10-5-4-6-10/h10-11,14H,4-9H2,1-3H3 |
| InChI Key | RXVYXJYUWGEXIZ-UHFFFAOYSA-N |
| MDL Number | MFCD06656610 |
| Molecular Formula | C13H24N2O2 |
| Molecular Weight | 240.3419 |
| SMILES | CC(C)(C)OC(=O)N1CCC(C1)NC2CCC2 |
| Synonyms | 887587-29-3,
TERT-BUTYL 3-(CYCLOBUTYLAMINO)PYRROLIDINE-1-CARBOXYLATE,
1-BOC-3-(CYCLOBUTYLAMINO)-PYRROLIDINE,
DTXSID30857403,
AB3373,
MFCD06656610,
1-Boc-3-(cyclobutylamino)pyrrolidine,
AKOS017333365,
MB03888,
3-CYCLOBUTYLAMINO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,
|
| Complexity | 282 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.184g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.347g/mol |
| Monoisotopic Mass | 240.184g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 41.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number