| CAS Number | 1016685-94-1 |
| Catalog Number | AG01A9B0(AGN-PC-0WOA5V) |
| Chemical Name | 2-methyl-N-[(piperidin-3-yl)methyl]propanamide |
| IUPAC Name | 2-methyl-N-(piperidin-3-ylmethyl)propanamide |
| InChI | InChI=1S/C10H20N2O/c1-8(2)10(13)12-7-9-4-3-5-11-6-9/h8-9,11H,3-7H2,1-2H3,(H,12,13) |
| InChI Key | JCOIHRBJEBTAKD-UHFFFAOYSA-N |
| MDL Number | MFCD09802640 |
| Molecular Formula | C10H20N2O |
| Molecular Weight | 184.2786 |
| SMILES | CC(C(NCC1CNCCC1)=O)C |
| Synonyms | 2-methyl-N-(piperidin-3-ylmethyl)propanamide,
1016685-94-1,
AC1Q1NZ9,
SCHEMBL12413663,
CTK7F3960,
AKOS000154500,
AKOS023345631,
MCULE-5079273504,
NE27362,
EN300-64605,
2-methyl-N-[(piperidin-3-yl)methyl]propanamide,
Z1262327459,
|
| Complexity | 168 |
| 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 | 3 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number