| CAS Number | 1016493-38-1 |
| Catalog Number | AG01AGMS(AGN-PC-0WO3MN) |
| Chemical Name | 2,2-dimethyl-N-[(piperidin-3-yl)methyl]propanamide |
| IUPAC Name | 2,2-dimethyl-N-(piperidin-3-ylmethyl)propanamide |
| InChI | InChI=1S/C11H22N2O/c1-11(2,3)10(14)13-8-9-5-4-6-12-7-9/h9,12H,4-8H2,1-3H3,(H,13,14) |
| InChI Key | NAVGWFHUPSYDKG-UHFFFAOYSA-N |
| MDL Number | MFCD05022467 |
| Molecular Formula | C11H22N2O |
| Molecular Weight | 198.3052 |
| SMILES | CC(C(NCC1CNCCC1)=O)(C)C |
| Synonyms | 2,2-dimethyl-N-(piperidin-3-ylmethyl)propanamide,
1016493-38-1,
AC1N8D2H,
CTK7F3857,
AKOS000152488,
AKOS022480274,
MCULE-5509146735,
NE38473,
EN300-72282,
2,2-dimethyl-N-[(piperidin-3-yl)methyl]propanamide,
Z1266823118,
CID4341893,
2,2-dimethyl-N-(3-piperidylmethyl)propanamide,
|
| Complexity | 196 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.173g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.31g/mol |
| Monoisotopic Mass | 198.173g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number