| CAS Number | 1016716-09-8 |
| Catalog Number | AG0094C8(AGN-PC-0WAELJ) |
| Chemical Name | N-Isopropyl 1-boc-piperidine-4-carboxamide |
| IUPAC Name | tert-butyl 4-(propan-2-ylcarbamoyl)piperidine-1-carboxylate |
| InChI | InChI=1S/C14H26N2O3/c1-10(2)15-12(17)11-6-8-16(9-7-11)13(18)19-14(3,4)5/h10-11H,6-9H2,1-5H3,(H,15,17) |
| InChI Key | KKFYVDPWDXFAST-UHFFFAOYSA-N |
| MDL Number | MFCD09807605 |
| Molecular Formula | C14H26N2O3 |
| Molecular Weight | 270.3678 |
| SMILES | CC(C)NC(=O)C1CCN(CC1)C(=O)OC(C)(C)C |
| Synonyms | N-ISOPROPYL 1-BOC-PIPERIDINE-4-CARBOXAMIDE,
1016716-09-8,
KM3969,
ZINC12933217,
AKOS000169147,
MCULE-2890107758,
Z6373,
AB00996820-01,
Z90705486,
tert-butyl 4-[(propan-2-yl)carbamoyl]piperidine-1-carboxylate,
C14H26N2O3,
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| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 270.373g/mol |
| Monoisotopic Mass | 270.194g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 58.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number