AC1MII4Y
N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-hydroxy-2-oxopyrrolidin-1-yl)acetamide
Also Known As: (+-)-N-(2-(Bis(1-methylethyl)amino)ethyl)-3-hydroxy-2-oxo-1-pyrrolidineacetamide|(R/S)-N-(2-(Diisopropylamino)acetyl)-2-(3-hydroxy-2-oxo-1-pyrrolidinyl)acetamid [German]|1-Pyrrolidineacetamide, N-(2-(bis(1-methylethyl)amino)ethyl-3-hydroxy-2-oxo-, (+-)-|(R/S)-N-(2-(Diisopropylamino)acetyl)-2-(3-hydroxy-2-oxo-1-pyrrolidinyl)acetamid|(R/S)-N-[2-(diisopropylamino)ethyl]-2-(3-hydroxy-2-oxo-1-pyrrolidinyl)-acetamide|(R/S)-N-[2-(diisopropylamino)ethyl]-2-(3-hydroxy-2-oxo-1-pyrrolidinyl)acetamide|N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-hydroxy-2-oxopyrrolidin-1-yl)acetamide|N-{2-[Di(propan-2-yl)amino]ethyl}(3-hydroxy-2-oxopyrrolidin-1-yl)ethanimidic acid|N-{2-[Di(propan-2-yl)amino]ethyl}-2-(3-hydroxy-2-oxopyrrolidin-1-yl)ethanimidic acid
| Molecular Formula | C14H27N3O3 |
|---|---|
| Molecular Weight | 285.20523 g/mol |
| LogP | -0.1854 |
| Topological Polar Surface Area | 72.88 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 285.20523 |
| Monoisotopic Mass | 285.20523 |
| Heavy Atoms | 20 |
| Complexity | 336.55582 |
Chemical Identifiers
| CAS Number | 85348-48-7 |
|---|---|
| SMILES | CC(C)N(CCNC(=O)CN1CCC(C1=O)O)C(C)C |
Product Overview
AC1MII4Y (CAS 85348-48-7), with molecular formula C14H27N3O3 and molecular weight 285.20523 g/mol. IUPAC: N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-hydroxy-2-oxopyrrolidin-1-yl)acetamide.