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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A182057-1g
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1g |
2
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$27.90
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A182057-5g
|
5g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$80.90
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| Synonyms | 1-AMINO-1-CYCLOPENTANECARBOXAMIDE | 17193-28-1 | 1-aminocyclopentane-1-carboxamide | 1-Aminocyclopentanecarboxamide | MFCD01735313 | Irbesartan Intermediates | aminocyclopentanecarboxamide | EC 422-950-9 | 1-Amino-cyclopentanecarboxamide | SCHEMBL1911324 | 1-Amino-1-carbamid |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
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 | Primary carboxylic acid amides Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Alpha-amino acid amide - Primary carboxylic acid amide - Carboxamide group - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - Aliphatic homomonocyclic 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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| Pubchem Sid | 504766025 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504766025 |
| IUPAC Name | 1-aminocyclopentane-1-carboxamide |
| INCHI | InChI=1S/C6H12N2O/c7-5(9)6(8)3-1-2-4-6/h1-4,8H2,(H2,7,9) |
| InChIKey | YGVGITVCEHRBDK-UHFFFAOYSA-N |
| Smiles | C1CCC(C1)(C(=O)N)N |
| Isomeric SMILES | C1CCC(C1)(C(=O)N)N |
| WGK Germany | 3 |
| Molecular Weight | 128.17 |
| Reaxy-Rn | 2716093 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2716093&ln= |
| Molecular Weight | 128.169 g/mol |
|---|---|
| XLogP3 | -1.000 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 128.095 Da |
| Monoisotopic Mass | 128.095 Da |
| Topological Polar Surface Area | 69.100 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 127.000 |
| 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 |