| CAS Number | 882562-53-0 |
| Catalog Number | AG019MHT(AGN-PC-0WO9MR) |
| Chemical Name | 2-(4-aminopiperidin-1-yl)-N-methylacetamide |
| IUPAC Name | 2-(4-aminopiperidin-1-yl)-N-methylacetamide |
| InChI | InChI=1S/C8H17N3O/c1-10-8(12)6-11-4-2-7(9)3-5-11/h7H,2-6,9H2,1H3,(H,10,12) |
| InChI Key | MPPMMKDXSXSUTG-UHFFFAOYSA-N |
| MDL Number | MFCD09811200 |
| Molecular Formula | C8H17N3O |
| Molecular Weight | 171.2401 |
| SMILES | CNC(CN1CCC(N)CC1)=O |
| Synonyms | 2-(4-aminopiperidin-1-yl)-N-methylacetamide,
882562-53-0,
1-Piperidineacetamide, 4-amino-N-methyl-,
AC1Q40MU,
SCHEMBL1675808,
CTK6I4339,
MPPMMKDXSXSUTG-UHFFFAOYSA-N,
ZINC19407579,
AKOS000160992,
MCULE-2960825974,
NE19330,
EN300-36235,
|
| Complexity | 152 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.137g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.244g/mol |
| Monoisotopic Mass | 171.137g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 58.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number