| CAS Number | 5687-69-4 |
| Catalog Number | AG01BTZ8 |
| Chemical Name | 2-cyclopropyl-N-phenylacetamide |
| IUPAC Name | 2-cyclopropyl-N-phenylacetamide |
| InChI | InChI=1S/C11H13NO/c13-11(8-9-6-7-9)12-10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H,12,13) |
| InChI Key | JJZIPBQAWJMLJA-UHFFFAOYSA-N |
| MDL Number | MFCD20357190 |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.227 |
| SMILES | O=C(NC1=CC=CC=C1)CC1CC1 |
| Synonyms | 2-cyclopropyl-N-phenylacetamide,
cyclopropyl-acetic acid anilide,
5687-69-4,
SCHEMBL11208728,
|
| Complexity | 181 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 175.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 175.231g/mol |
| Monoisotopic Mass | 175.1g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number