| CAS Number | 1016526-02-5 |
| Catalog Number | AG01A9VJ(AGN-PC-0WO69Y) |
| Chemical Name | 2,2-dimethyl-N-(piperidin-3-yl)propanamide |
| IUPAC Name | 2,2-dimethyl-N-piperidin-3-ylpropanamide |
| InChI | InChI=1S/C10H20N2O/c1-10(2,3)9(13)12-8-5-4-6-11-7-8/h8,11H,4-7H2,1-3H3,(H,12,13) |
| InChI Key | LIWLHRSKINQNMI-UHFFFAOYSA-N |
| MDL Number | MFCD09814723 |
| Molecular Formula | C10H20N2O |
| Molecular Weight | 184.2786 |
| SMILES | CC(C(NC1CNCCC1)=O)(C)C |
| Synonyms | 2,2-dimethyl-N-(piperidin-3-yl)propanamide,
1016526-02-5,
2,2-dimethyl-N-[(3R)-piperidin-3-yl]propanamide,
1567940-02-6,
AC1Q1LQD,
SCHEMBL15317769,
AKOS000160148,
AKOS022474828,
NE14513,
EN300-66295,
|
| Complexity | 184 |
| 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 | 2 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number