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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P732980-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$298.90
|
|
|
P732980-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$597.90
|
|
| Specifications & Purity | ≥95% |
|---|
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Piperidines |
| Subclass | Benzylpiperidines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-benzylpiperidines |
| Alternative Parents | Dimethoxybenzenes Piperidinediones Phenoxy compounds Anisoles Delta lactams Alkyl aryl ethers 1,3-dicarbonyl compounds Tertiary carboxylic acid amides Tertiary amines Cyclic ketones Amino acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | N-benzylpiperidine - Dimethoxybenzene - M-dimethoxybenzene - Anisole - Phenol ether - Piperidinedione - Phenoxy compound - Methoxybenzene - Alkyl aryl ether - Delta-lactam - Piperidinone - Benzenoid - Monocyclic benzene moiety - 1,3-dicarbonyl compound - Tertiary carboxylic acid amide - Cyclic ketone - Carboxamide group - Tertiary amine - Ketone - Lactam - Amino acid or derivatives - Ether - Azacycle - Carboxylic acid derivative - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Amine - Organic oxide - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-benzylpiperidines. These are heterocyclic Compounds containing a piperidine ring conjugated to a benzyl group through one nitrogen ring atom. |
| External Descriptors | Not available |
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| IUPAC Name | 1-[(2,4-dimethoxyphenyl)methyl]piperidine-2,4-dione |
|---|---|
| INCHI | InChI=1S/C14H17NO4/c1-18-12-4-3-10(13(8-12)19-2)9-15-6-5-11(16)7-14(15)17/h3-4,8H,5-7,9H2,1-2H3 |
| InChIKey | PGROSQDLRRDQKM-UHFFFAOYSA-N |
| Smiles | COC1=CC(=C(C=C1)CN2CCC(=O)CC2=O)OC |
| Isomeric SMILES | COC1=CC(=C(C=C1)CN2CCC(=O)CC2=O)OC |
| PubChem CID | 49760086 |
| Molecular Weight | 263.29 |
| Molecular Weight | 263.290 g/mol |
|---|---|
| XLogP3 | 0.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 263.116 Da |
| Monoisotopic Mass | 263.116 Da |
| Topological Polar Surface Area | 55.800 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 344.000 |
| 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 |