| CAS Number | 1030576-14-7 |
| Catalog Number | AG01A19Q |
| Chemical Name | N-[1-(propan-2-yl)piperidin-4-yl]acetamide |
| IUPAC Name | N-(1-propan-2-ylpiperidin-4-yl)acetamide |
| InChI | InChI=1S/C10H20N2O/c1-8(2)12-6-4-10(5-7-12)11-9(3)13/h8,10H,4-7H2,1-3H3,(H,11,13) |
| InChI Key | HQEOYQPFHOXFOU-UHFFFAOYSA-N |
| MDL Number | MFCD12129861 |
| Molecular Formula | C10H20N2O |
| Molecular Weight | 184.2786 |
| SMILES | CC(N1CCC(NC(C)=O)CC1)C |
| Synonyms | N-[1-(propan-2-yl)piperidin-4-yl]acetamide,
1030576-14-7,
SCHEMBL12026487,
STL504646,
ZINC20468924,
AKOS003400500,
MCULE-2167988392,
NE40255,
N-[1-(propan-2-yl)piperidin-4-yl]formamide,
|
| Complexity | 172 |
| 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 | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number