| CAS Number | 757949-37-4 |
| Catalog Number | AG00G9MF(AGN-PC-0U8B3M) |
| Chemical Name | N-Butyl 1-boc-piperidine-4-carboxamide |
| IUPAC Name | tert-butyl 4-(butylcarbamoyl)piperidine-1-carboxylate |
| InChI | InChI=1S/C15H28N2O3/c1-5-6-9-16-13(18)12-7-10-17(11-8-12)14(19)20-15(2,3)4/h12H,5-11H2,1-4H3,(H,16,18) |
| InChI Key | KARIMRXLLJFIST-UHFFFAOYSA-N |
| MDL Number | MFCD08676409 |
| Molecular Formula | C15H28N2O3 |
| Molecular Weight | 284.3944 |
| SMILES | CCCCNC(=O)C1CCN(CC1)C(=O)OC(C)(C)C |
| Synonyms | N-BUTYL 1-BOC-PIPERIDINE-4-CARBOXAMIDE,
757949-37-4,
tert-butyl 4-(butylcarbamoyl)piperidine-1-carboxylate,
AC1NCV2S,
SCHEMBL1440590,
ZINC4699277,
KM3967,
STK162033,
AKOS000169443,
MCULE-9593690893,
V7629,
C15H28N2O3,
ZINC04699277,
CID4565153,
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| Complexity | 329 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 284.21g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 284.4g/mol |
| Monoisotopic Mass | 284.21g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 58.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number