| CAS Number | 1120309-29-6 |
| Catalog Number | AG00HCCH(AGN-PC-0WG3P8) |
| Chemical Name | 2-(Allyloxy)-N-methoxy-N-methylacetamide |
| IUPAC Name | N-methoxy-N-methyl-2-prop-2-enoxyacetamide |
| InChI | InChI=1S/C7H13NO3/c1-4-5-11-6-7(9)8(2)10-3/h4H,1,5-6H2,2-3H3 |
| InChI Key | TZCKPOADCDDSLO-UHFFFAOYSA-N |
| MDL Number | MFCD29059382 |
| Molecular Formula | C7H13NO3 |
| Molecular Weight | 159.1830 |
| SMILES | CON(C)C(=O)COCC=C |
| Synonyms | 2-(Allyloxy)-N-methoxy-N-methylacetamide,
1120309-29-6,
SCHEMBL933165,
TZCKPOADCDDSLO-UHFFFAOYSA-N,
MFCD29059382,
ZINC114870740,
N-Methyl-N-methoxy-2-(allyloxy)acetamide,
N-methoxy-N-methyl-2-prop-2-enoxyacetamide,
CS-0037309,
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| Complexity | 136 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 159.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 159.185g/mol |
| Monoisotopic Mass | 159.09g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 38.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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