| CAS Number | 1956370-21-0 |
| Catalog Number | AG01EOQE(AGN-PC-3H46HI) |
| Chemical Name | RIPA-56 |
| IUPAC Name | N-benzyl-N-hydroxy-2,2-dimethylbutanamide |
| InChI | InChI=1S/C13H19NO2/c1-4-13(2,3)12(15)14(16)10-11-8-6-5-7-9-11/h5-9,16H,4,10H2,1-3H3 |
| InChI Key | AVYVHIKSFXVDBG-UHFFFAOYSA-N |
| MDL Number | MFCD30738006 |
| Molecular Formula | C13H19NO2 |
| Molecular Weight | 221.2955 |
| SMILES | C(C1=CC=CC=C1)N(C(C(CC)(C)C)=O)O |
| Synonyms | RIPA-56,
1956370-21-0,
CHEMBL4092421,
N-benzyl-N-hydroxy-2,2-dimethylbutanamide,
GTPL9643,
SCHEMBL17874088,
BDBM50229025,
ZINC616570725,
CS-6266,
compound 92 [WO2016101885],
compound 56 [PMID: 27992216],
HY-101032,
|
| Complexity | 232 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 221.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 221.3g/mol |
| Monoisotopic Mass | 221.142g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 40.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number