| CAS Number | 1249493-71-7 |
| Catalog Number | AG01A1DG(AGN-PC-0WO8LC) |
| Chemical Name | 2-Amino-N-(cyclopentylmethyl)-2-methylpropanamide |
| IUPAC Name | 2-amino-N-(cyclopentylmethyl)-2-methylpropanamide |
| InChI | InChI=1S/C10H20N2O/c1-10(2,11)9(13)12-7-8-5-3-4-6-8/h8H,3-7,11H2,1-2H3,(H,12,13) |
| InChI Key | MDHQVIPXKVGQEJ-UHFFFAOYSA-N |
| MDL Number | MFCD14608683 |
| Molecular Formula | C10H20N2O |
| Molecular Weight | 184.2786 |
| SMILES | CC(C)(N)C(NCC1CCCC1)=O |
| Synonyms | 2-amino-N-(cyclopentylmethyl)-2-methylpropanamide,
1249493-71-7,
ZINC40920592,
AKOS010518227,
MCULE-3377878789,
NE33288,
|
| Complexity | 183 |
| 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 | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number