EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11 |
| Net Charge | 0 |
| Average Mass | 71.143 |
| Monoisotopic Mass | 71.08608 |
| SMILES | *C(C)(C)CC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tert-pentyl group (CHEBI:30360) is a alkyl group (CHEBI:22323) |
| tert-pentyl group (CHEBI:30360) is substituent group from isopentane (CHEBI:30362) |
| IUPAC Names |
|---|
| tert-pentyl |
| 1,1-dimethylpropyl |
| 1,1-dimethylpropan-1-ido |
| Synonyms | Source |
|---|---|
| t-pentyl | ChEBI |
| CH3‒CH2‒C(CH3)2‒ | IUPAC |
| ‒C(CH3)2‒CH2‒CH3 | ChEBI |
| tPe | IUBMB |