| CAS Number | 757949-46-5 |
| Catalog Number | AG00G9MM(AGN-PC-0WAEIW) |
| Chemical Name | N-Cyclopentyl 1-boc-piperidine-4-carboxamide |
| IUPAC Name | tert-butyl 4-(cyclopentylcarbamoyl)piperidine-1-carboxylate |
| InChI | InChI=1S/C16H28N2O3/c1-16(2,3)21-15(20)18-10-8-12(9-11-18)14(19)17-13-6-4-5-7-13/h12-13H,4-11H2,1-3H3,(H,17,19) |
| InChI Key | VQMUCYYYMQJKEV-UHFFFAOYSA-N |
| MDL Number | MFCD08676416 |
| Molecular Formula | C16H28N2O3 |
| Molecular Weight | 296.4051 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(=O)NC1CCCC1 |
| Synonyms | N-CYCLOPENTYL 1-BOC-PIPERIDINE-4-CARBOXAMIDE,
757949-46-5,
tert-butyl 4-(cyclopentylcarbamoyl)piperidine-1-carboxylate,
AC1N0Y1J,
SCHEMBL1437840,
ZINC4699284,
KM3966,
STK162049,
AKOS000169138,
MCULE-4567057356,
V7630,
C16H28N2O3,
ZINC04699284,
CID3924670,
|
| Complexity | 376 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 296.21g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 296.411g/mol |
| Monoisotopic Mass | 296.21g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 58.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number