| CAS Number | 1638744-05-4 |
| Catalog Number | AG01C3L2(AGN-PC-0WD8M9) |
| Chemical Name | 1,1-Dimethylethyl (2R,3R)-3-amino-2-methyl-1-piperidinecarboxylate |
| IUPAC Name | tert-butyl (2R,3R)-3-amino-2-methylpiperidine-1-carboxylate |
| InChI | InChI=1S/C11H22N2O2/c1-8-9(12)6-5-7-13(8)10(14)15-11(2,3)4/h8-9H,5-7,12H2,1-4H3/t8-,9-/m1/s1 |
| InChI Key | ZGIHBYXILBKXGA-RKDXNWHRSA-N |
| MDL Number | MFCD22398981 |
| Molecular Formula | C11H22N2O2 |
| Molecular Weight | 214.3046 |
| SMILES | C[C@H]1N(C(OC(C)(C)C)=O)CCC[C@H]1N |
| Synonyms | 1638744-05-4,
cis-tert-butyl 3-amino-2-methylpiperidine-1-carboxylate,
SCHEMBL16032279,
1628258-95-6,
ZINC84237406,
AKOS030238413,
SB12766,
tert-butyl(2R,3R)-3-amino-2-methylpiperidine-1-carboxylate,
TERT-BUTYL (2R,3R)-3-AMINO-2-METHYLPIPERIDINE-1-CARBOXYLATE,
|
| Complexity | 235 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.168g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.309g/mol |
| Monoisotopic Mass | 214.168g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number