| CAS Number | 1016708-29-4 |
| Catalog Number | AG01A7KP(AGN-PC-0WO8PP) |
| Chemical Name | N-methyl-N-(propan-2-yl)piperidine-3-carboxamide |
| IUPAC Name | N-methyl-N-propan-2-ylpiperidine-3-carboxamide |
| InChI | InChI=1S/C10H20N2O/c1-8(2)12(3)10(13)9-5-4-6-11-7-9/h8-9,11H,4-7H2,1-3H3 |
| InChI Key | OXRIXTMBHOHTKR-UHFFFAOYSA-N |
| MDL Number | MFCD09815804 |
| Molecular Formula | C10H20N2O |
| Molecular Weight | 184.2786 |
| SMILES | CC(N(C(C1CNCCC1)=O)C)C |
| Synonyms | N-methyl-N-(propan-2-yl)piperidine-3-carboxamide,
1016708-29-4,
AC1Q1PWP,
CTK6A9233,
AKOS000165178,
AKOS022474875,
MCULE-7150184122,
NE55194,
EN300-59020,
Z1262237439,
|
| Complexity | 180 |
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 184.283g/mol |
| Monoisotopic Mass | 184.158g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number