| CAS Number | 1153541-71-9 |
| Catalog Number | AG01AGIA |
| Chemical Name | N-(2-aminophenyl)-2-(cyclopent-2-en-1-yl)acetamide |
| IUPAC Name | N-(2-aminophenyl)-2-cyclopent-2-en-1-ylacetamide |
| InChI | InChI=1S/C13H16N2O/c14-11-7-3-4-8-12(11)15-13(16)9-10-5-1-2-6-10/h1,3-5,7-8,10H,2,6,9,14H2,(H,15,16) |
| InChI Key | IQVUGXWFXKDEOI-UHFFFAOYSA-N |
| MDL Number | MFCD12084053 |
| Molecular Formula | C13H16N2O |
| Molecular Weight | 216.2789 |
| SMILES | NC1=C(NC(CC2C=CCC2)=O)C=CC=C1 |
| Synonyms | N-(2-aminophenyl)-2-(cyclopent-2-en-1-yl)acetamide,
1153541-71-9,
AC1Q5154,
AKOS008137698,
MCULE-1314170251,
NE15396,
EN300-71946,
Z234897569,
|
| Complexity | 275 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 216.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 216.284g/mol |
| Monoisotopic Mass | 216.126g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number