| CAS Number | 1156642-43-1 |
| Catalog Number | AG01DYG9 |
| Chemical Name | N-[2-(1-hydroxyethyl)phenyl]propanamide |
| IUPAC Name | N-[2-(1-hydroxyethyl)phenyl]propanamide |
| InChI | InChI=1S/C11H15NO2/c1-3-11(14)12-10-7-5-4-6-9(10)8(2)13/h4-8,13H,3H2,1-2H3,(H,12,14) |
| InChI Key | WGKOAGBLNHNXLH-UHFFFAOYSA-N |
| MDL Number | MFCD12186329 |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.2423 |
| SMILES | CCC(NC1=C(C(O)C)C=CC=C1)=O |
| Synonyms | N-[2-(1-hydroxyethyl)phenyl]propanamide,
1156642-43-1,
|
| Complexity | 194 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.246g/mol |
| Monoisotopic Mass | 193.11g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 49.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
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