| CAS Number | 540792-73-2 |
| Catalog Number | AG01DTAW |
| Chemical Name | N-Cyclopropyl-2,2-Dimethyl-Propanamide |
| IUPAC Name | N-cyclopropyl-2,2-dimethylpropanamide |
| InChI | InChI=1S/C8H15NO/c1-8(2,3)7(10)9-6-4-5-6/h6H,4-5H2,1-3H3,(H,9,10) |
| InChI Key | OWXPHZLYDIDNFZ-UHFFFAOYSA-N |
| MDL Number | MFCD03363460 |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.2108 |
| SMILES | CC(C)(C)C(NC1CC1)=O |
| Synonyms | N-cyclopropyl-2,2-dimethyl-propanamide,
N-cyclopropyl-2,2-dimethylpropanamide,
540792-73-2,
Propanamide, N-cyclopropyl-2,2-dimethyl-,
AC1MSTW7,
SCHEMBL4087474,
OWXPHZLYDIDNFZ-UHFFFAOYSA-N,
ZINC5900761,
AKOS003860381,
CID3564968,
|
| Complexity | 142 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 141.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 141.214g/mol |
| Monoisotopic Mass | 141.115g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
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Certificate of Analysis
Lot Number