| CAS Number | 1008495-19-9 |
| Catalog Number | AG019P9Q(AGN-PC-0WO1WD) |
| Chemical Name | 1-(2-Chloroacetyl)piperidine-2-carboxamide |
| IUPAC Name | 1-(2-chloroacetyl)piperidine-2-carboxamide |
| InChI | InChI=1S/C8H13ClN2O2/c9-5-7(12)11-4-2-1-3-6(11)8(10)13/h6H,1-5H2,(H2,10,13) |
| InChI Key | IIKBHYWROBDIRR-UHFFFAOYSA-N |
| MDL Number | MFCD07847876 |
| Molecular Formula | C8H13ClN2O2 |
| Molecular Weight | 204.6540 |
| SMILES | NC(C1N(C(CCl)=O)CCCC1)=O |
| Synonyms | 1-(2-chloroacetyl)piperidine-2-carboxamide,
1008495-19-9,
1-(chloroacetyl)piperidine-2-carboxamide,
EN300-22879,
AC1Q4ZHP,
CTK6H5013,
AKOS009075887,
FCH5281784,
MCULE-3587020643,
NE37845,
BBV-27025508,
Z168883456,
|
| Complexity | 220 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.654g/mol |
| Monoisotopic Mass | 204.067g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 63.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number