EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11 |
| Net Charge | 0 |
| Average Mass | 71.143 |
| Monoisotopic Mass | 71.08608 |
| SMILES | *CCC(C)C |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| isopentyl group (CHEBI:30359) is a alkyl group (CHEBI:22323) |
| isopentyl group (CHEBI:30359) is substituent group from isopentane (CHEBI:30362) |
| IUPAC Names |
|---|
| 3-methylbutyl |
| 3-methylbutan-1-ido |
| Synonyms | Source |
|---|---|
| isopentyl | IUPAC |
| (CH3)2CH‒[CH2]2‒ | IUPAC |
| ‒[CH2]2‒CH(CH3)2 | ChEBI |
| iPe | IUBMB |