| CAS Number | 1033705-58-6 |
| Catalog Number | AG01A5P4 |
| Chemical Name | tert-butyl 4-[(dimethylcarbamoyl)methyl]piperidine-1-carboxylate |
| IUPAC Name | tert-butyl 4-[2-(dimethylamino)-2-oxoethyl]piperidine-1-carboxylate |
| InChI | InChI=1S/C14H26N2O3/c1-14(2,3)19-13(18)16-8-6-11(7-9-16)10-12(17)15(4)5/h11H,6-10H2,1-5H3 |
| InChI Key | MSUGPNQSGVJWMT-UHFFFAOYSA-N |
| MDL Number | MFCD24842998 |
| Molecular Formula | C14H26N2O3 |
| Molecular Weight | 270.3678 |
| SMILES | CN(C(CC1CCN(C(OC(C)(C)C)=O)CC1)=O)C |
| Synonyms | tert-butyl 4-[(dimethylcarbamoyl)methyl]piperidine-1-carboxylate,
1033705-58-6,
SCHEMBL2997791,
ZINC60154636,
AKOS008863654,
MCULE-3691568021,
NE62115,
Z899264398,
|
| Complexity | 326 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 270.194g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 270.373g/mol |
| Monoisotopic Mass | 270.194g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 49.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
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Certificate of Analysis
Lot Number