| CAS Number | 1016504-85-0 |
| Catalog Number | AG01A9B1(AGN-PC-0WOC6D) |
| Chemical Name | N-[(piperidin-3-yl)methyl]butanamide |
| IUPAC Name | N-(piperidin-3-ylmethyl)butanamide |
| InChI | InChI=1S/C10H20N2O/c1-2-4-10(13)12-8-9-5-3-6-11-7-9/h9,11H,2-8H2,1H3,(H,12,13) |
| InChI Key | UMHKNAGCZCXRJD-UHFFFAOYSA-N |
| MDL Number | MFCD09804047 |
| Molecular Formula | C10H20N2O |
| Molecular Weight | 184.2786 |
| SMILES | CCCC(NCC1CNCCC1)=O |
| Synonyms | N-(piperidin-3-ylmethyl)butanamide,
1016504-85-0,
AC1Q2UHU,
CTK6D3334,
AKOS000157008,
AKOS023881482,
N-[(piperidin-3-yl)methyl]butanamide,
MCULE-1702228338,
NE22947,
EN300-64606,
Z1262327458,
|
| Complexity | 159 |
| 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 | 4 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number