| Pubchem Sid | 488186562 |
|---|---|
| Canonical Smiles | CNC(=O)CN |
| IUPAC Name | 2-amino-N-methylacetamide |
| InChIKey | UUYDPHCMCYSNAY-UHFFFAOYSA-N |
| INCHI | 1S/C3H8N2O/c1-5-3(6)2-4/h2,4H2,1H3,(H,5,6) |
| Isomeric SMILES | CNC(=O)CN |
| Molecular Weight | 88.1 |
| Reaxy-Rn | 635819 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635819&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Amino acids and derivatives - Alpha amino acids and derivatives |
| Direct Parent | Alpha amino acid amides |
| Alternative Parents | Secondary carboxylic acid amides Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Alpha-amino acid amide - Secondary carboxylic acid amide - Carboxamide group - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 F23141022 | Certificate of Analysis | Mar 18, 2026 | A182951 |
| F23141027 | Certificate of Analysis | Mar 18, 2026 | A182951 |
| F23141046 | Certificate of Analysis | Mar 18, 2026 | A182951 |
| F23141056 | Certificate of Analysis | Mar 18, 2026 | A182951 |
| F23141068 | Certificate of Analysis | Mar 18, 2026 | A182951 |
| F23141097 | Certificate of Analysis | Mar 18, 2026 | A182951 |
| Molecular Weight | 88.110 g/mol |
|---|---|
| XLogP3 | -1.400 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 88.0637 Da |
| Monoisotopic Mass | 88.0637 Da |
| Topological Polar Surface Area | 55.100 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 52.800 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
