| CAS Number | 1016510-04-5 |
| Catalog Number | AG019N1I(AGN-PC-0WO1SD) |
| Chemical Name | 2-(4-aminopiperidin-1-yl)-N-propylacetamide |
| IUPAC Name | 2-(4-aminopiperidin-1-yl)-N-propylacetamide |
| InChI | InChI=1S/C10H21N3O/c1-2-5-12-10(14)8-13-6-3-9(11)4-7-13/h9H,2-8,11H2,1H3,(H,12,14) |
| InChI Key | GUOVFGXODMAYKR-UHFFFAOYSA-N |
| MDL Number | MFCD09802455 |
| Molecular Formula | C10H21N3O |
| Molecular Weight | 199.2932 |
| SMILES | CCCNC(CN1CCC(N)CC1)=O |
| Synonyms | 2-(4-aminopiperidin-1-yl)-N-propylacetamide,
1016510-04-5,
AC1Q2Y16,
CTK6E5248,
ZINC19270294,
AKOS000152797,
MCULE-3217600900,
NE28895,
EN300-39157,
|
| Complexity | 176 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.168g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 199.298g/mol |
| Monoisotopic Mass | 199.168g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 58.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number