| CAS Number | 227322-00-1 |
| Catalog Number | AG00BHPY(AGN-PC-03PE6T) |
| Chemical Name | 2-Cyclopropyl-N-methoxy-N-methyl-acetamide |
| IUPAC Name | 2-cyclopropyl-N-methoxy-N-methylacetamide |
| InChI | InChI=1S/C7H13NO2/c1-8(10-2)7(9)5-6-3-4-6/h6H,3-5H2,1-2H3 |
| InChI Key | YZOGROCAAWYRBU-UHFFFAOYSA-N |
| MDL Number | MFCD18432471 |
| Molecular Formula | C7H13NO2 |
| Molecular Weight | 143.1836 |
| SMILES | O=C(N(OC)C)CC1CC1 |
| Synonyms | 2-cyclopropyl-N-methoxy-N-methylacetamide,
227322-00-1,
2-CYCLOPROPYL-N-METHOXY-N-METHYL-ACETAMIDE,
SCHEMBL117079,
YZOGROCAAWYRBU-UHFFFAOYSA-N,
1683AJ,
MFCD18432471,
ZINC70154667,
AKOS009287064,
N-methoxy-N-methylcyclopropaneacetamide,
AS-43625,
Cyclopropaneacetamide, N-methoxy-N-methyl-,
AJ-117318,
Z-5170,
F1903-0276,
C7H13NO2,
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| Complexity | 132 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 143.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 143.186g/mol |
| Monoisotopic Mass | 143.095g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number