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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D182469-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$79.90
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D182469-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$265.90
|
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| Synonyms | 1,3-dimethylpyrrolidin-2-one | 19597-07-0 | 1,3-dimethylpyrrolid-2-one | Pyrrolidinone, dimethyl- | 1,3-Dimethyl-2-pyrrolidinone | BRN 0106899 | 1,3-Dimethylpyrrolidine-2-one | 2-Pyrrolidinone, 1,3-dimethyl- | 1,3-Dimethyl-2-oxopyrrolidine | dimethylpyrrolidone | 5-21-06-004 |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyrrolidines |
| Subclass | N-alkylpyrrolidines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-alkylpyrrolidines |
| Alternative Parents | Pyrrolidine-2-ones Tertiary carboxylic acid amides Lactams Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | N-alkylpyrrolidine - 2-pyrrolidone - Pyrrolidone - Tertiary carboxylic acid amide - Lactam - Carboxamide group - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-alkylpyrrolidines. These are compounds containing a pyrrolidine moiety that is substituted at the N1-position with an alkyl group. Pyrrolidine is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms. |
| External Descriptors | Not available |
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| IUPAC Name | 1,3-dimethylpyrrolidin-2-one |
|---|---|
| INCHI | InChI=1S/C6H11NO/c1-5-3-4-7(2)6(5)8/h5H,3-4H2,1-2H3 |
| InChIKey | BCNBMSZKALBQEF-UHFFFAOYSA-N |
| Smiles | CC1CCN(C1=O)C |
| Isomeric SMILES | CC1CCN(C1=O)C |
| Molecular Weight | 113.2 |
| Reaxy-Rn | 106899 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=106899&ln= |
| Molecular Weight | 113.160 g/mol |
|---|---|
| XLogP3 | 0.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 113.084 Da |
| Monoisotopic Mass | 113.084 Da |
| Topological Polar Surface Area | 20.300 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 111.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |