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Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Sonrisas canónicas | CCN(C)C1(CCCC1)C#N |
|---|---|
| IUPAC Name | 1-[ethyl(methyl)amino]cyclopentane-1-carbonitrile |
| InChIKey | WPHOLYSRPQANNY-UHFFFAOYSA-N |
| INCHI | 1S/C9H16N2/c1-3-11(2)9(8-10)6-4-5-7-9/h3-7H2,1-2H3 |
| Isómeros SMILES | CCN(C)C1(CCCC1)C#N |
| PubChem CID | 51342199 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Clase | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Tertiary amines |
| Direct Parent | Trialkylamines |
| Alternative Parents | Alpha-aminonitriles Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Alpha-aminonitrile - Tertiary aliphatic amine - Nitrile - Carbonitrile - Cyanide - Hydrocarbon derivative - Aliphatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen. |
| External Descriptors | Not available |
| Peso molecular | 152.240 g/mol |
|---|---|
| XLogP3 | 1.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 152.131 Da |
| Monoisotopic Mass | 152.131 Da |
| Topological Polar Surface Area | 27.000 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 171.000 |
| 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 |