| CAS Number | 1359656-07-7 |
| Catalog Number | AG01C7M4 |
| Chemical Name | tert-butyl 3-(2-methoxyethyl)piperazine-1-carboxylate |
| IUPAC Name | tert-butyl 3-(2-methoxyethyl)piperazine-1-carboxylate |
| InChI | InChI=1S/C12H24N2O3/c1-12(2,3)17-11(15)14-7-6-13-10(9-14)5-8-16-4/h10,13H,5-9H2,1-4H3 |
| InChI Key | JVRFUAIQPLFAGT-UHFFFAOYSA-N |
| MDL Number | MFCD20489331 |
| Molecular Formula | C12H24N2O3 |
| Molecular Weight | 244.3306 |
| SMILES | COCCC1NCCN(C(OC(C)(C)C)=O)C1 |
| Synonyms | tert-butyl 3-(2-Methoxyethyl)piperazine-1-carboxylate,
1359656-07-7,
1359658-55-1,
(S)-TERT-BUTYL 3-(2-METHOXYETHYL)PIPERAZINE-1-CARBOXYLATE,
|
| Complexity | 251 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 244.179g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 244.335g/mol |
| Monoisotopic Mass | 244.179g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 50.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
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Certificate of Analysis
Lot Number