Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C695239-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$3,471.90
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| Specifications & Purity | ≥97% |
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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 | Piperidinecarboxamides Aminopiperidines Trialkylamines Primary carboxylic acid amides Dialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Alpha-amino acid amide - Piperidinecarboxamide - 4-aminopiperidine - Piperidine - Carboxamide group - Primary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Secondary amine - Secondary aliphatic amine - Organoheterocyclic compound - Azacycle - Amine - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Aliphatic heteromonocyclic 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 |
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| IUPAC Name | 4-piperidin-1-ylpiperidine-4-carboxamide |
|---|---|
| INCHI | InChI=1S/C11H21N3O/c12-10(15)11(4-6-13-7-5-11)14-8-2-1-3-9-14/h13H,1-9H2,(H2,12,15) |
| InChIKey | AUXZEVXPRCVGAO-UHFFFAOYSA-N |
| Smiles | C1CCN(CC1)C2(CCNCC2)C(=O)N |
| Isomeric SMILES | C1CCN(CC1)C2(CCNCC2)C(=O)N |
| PubChem CID | 96486 |
| Molecular Weight | 211.31 |
| Molecular Weight | 211.300 g/mol |
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| XLogP3 | 0.000 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 211.168 Da |
| Monoisotopic Mass | 211.168 Da |
| Topological Polar Surface Area | 58.400 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 230.000 |
| 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 |