| CAS Number | 1820647-84-4 |
| Catalog Number | AG01ANF3 |
| Chemical Name | 2,2-dimethyl-3-(piperidin-3-yl)propanamide |
| IUPAC Name | 2,2-dimethyl-3-piperidin-3-ylpropanamide |
| InChI | InChI=1S/C10H20N2O/c1-10(2,9(11)13)6-8-4-3-5-12-7-8/h8,12H,3-7H2,1-2H3,(H2,11,13) |
| InChI Key | FBUQVCCRZBSYAJ-UHFFFAOYSA-N |
| MDL Number | MFCD29034254 |
| Molecular Formula | C10H20N2O |
| Molecular Weight | 184.2786 |
| SMILES | CC(C(N)=O)(CC1CNCCC1)C |
| Synonyms | 2,2-dimethyl-3-(piperidin-3-yl)propanamide,
1820647-84-4,
AKOS033813823,
Z2234185640,
|
| Complexity | 189 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 184.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 184.283g/mol |
| Monoisotopic Mass | 184.158g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number