| CAS Number | 1260601-32-8 |
| Catalog Number | AG00HIT6(AGN-PC-0WR2QR) |
| Chemical Name | (r)-tert-butyl 2-acetylpiperidine-1-carboxylate |
| IUPAC Name | tert-butyl (2R)-2-acetylpiperidine-1-carboxylate |
| InChI | InChI=1S/C12H21NO3/c1-9(14)10-7-5-6-8-13(10)11(15)16-12(2,3)4/h10H,5-8H2,1-4H3/t10-/m1/s1 |
| InChI Key | CKHYGWMWQKVMQE-SNVBAGLBSA-N |
| MDL Number | MFCD11975771 |
| Molecular Formula | C12H21NO3 |
| Molecular Weight | 227.3000 |
| SMILES | CC([C@@H]1N(C(OC(C)(C)C)=O)CCCC1)=O |
| Synonyms | 1260601-32-8,
(R)-TERT-BUTYL 2-ACETYLPIPERIDINE-1-CARBOXYLATE,
(R)-1-Boc-2-acetyl-piperidine,
SCHEMBL12427648,
MFCD11975771,
ZINC36439325,
AJ-92862,
AS-42704,
SC-32964,
(R)-t-Butyl 2-acetylpiperidine-1-carboxylate,
|
| Complexity | 281 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.304g/mol |
| Monoisotopic Mass | 227.152g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 46.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
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Certificate of Analysis
Lot Number