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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P627277-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$172.90
|
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P627277-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$780.90
|
|
| Synonyms | 1-(piperidine-4-carbonyl)piperazine dihydrochloride | 1197831-75-6 | piperazin-1-yl(piperidin-4-yl)methanone | dihydrochloride | SCHEMBL5455311 | MFCD12913191 | EN300-52987 | E77406 | 1-(piperidine-4-carbonyl)piperazinedihydrochloride | 1-[(piperidin-4-yl |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Piperidines |
| Subclass | Piperidinecarboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Piperidinecarboxamides |
| Alternative Parents | Piperazines Tertiary carboxylic acid amides Tertiary amines Amino acids and derivatives Dialkylamines Azacyclic compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Piperidinecarboxamide - 1,4-diazinane - Piperazine - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Tertiary amine - Carboxylic acid derivative - Secondary aliphatic amine - Azacycle - Secondary amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Amine - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Hydrochloride - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as piperidinecarboxamides. These are compounds containing a piperidine ring substituted with a carboxamide functional group. |
| External Descriptors | Not available |
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| IUPAC Name | piperazin-1-yl(piperidin-4-yl)methanone;dihydrochloride |
|---|---|
| INCHI | InChI=1S/C10H19N3O.2ClH/c14-10(9-1-3-11-4-2-9)13-7-5-12-6-8-13;;/h9,11-12H,1-8H2;2*1H |
| InChIKey | GEBKNNRUHFOFJP-UHFFFAOYSA-N |
| Smiles | C1CNCCC1C(=O)N2CCNCC2.Cl.Cl |
| Isomeric SMILES | C1CNCCC1C(=O)N2CCNCC2.Cl.Cl |
| PubChem CID | 45792104 |
| Molecular Weight | 270.19 |
| Molecular Weight | 270.200 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 269.106 Da |
| Monoisotopic Mass | 269.106 Da |
| Topological Polar Surface Area | 44.400 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 196.000 |
| 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 | 3 |