About (E)-1-bromo-5-methylhex-2-ene
(E)-1-bromo-5-methylhex-2-ene (PubChem CID 10631132) has the molecular formula C7H13Br
and a molecular weight of 177.08 g/mol. Its IUPAC name is (E)-1-bromo-5-methylhex-2-ene.
Molecular Properties
| Compound Name | (E)-1-bromo-5-methylhex-2-ene |
| PubChem CID | 10631132 |
| Molecular Formula | C7H13Br |
| Molecular Weight | 177.08 g/mol |
| Exact Mass | 176.02 |
| IUPAC Name | (E)-1-bromo-5-methylhex-2-ene |
| SMILES | CC(C)C/C=C/CBr |
| InChI | InChI=1S/C7H13Br/c1-7(2)5-3-4-6-8/h3-4,7H,5-6H2,1-2H3/b4-3+ |
| InChIKey | HQLCUCQGNRYXBD-ONEGZZNKSA-N |
| XLogP | 2.98 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 177.08 |
| LogP ≤ 5 | 2.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (E)-1-bromo-5-methylhex-2-ene?
The IUPAC name of (E)-1-bromo-5-methylhex-2-ene (CID 10631132) is (E)-1-bromo-5-methylhex-2-ene.
What is the SMILES notation for (E)-1-bromo-5-methylhex-2-ene?
The canonical SMILES for (E)-1-bromo-5-methylhex-2-ene is CC(C)C/C=C/CBr.
What is the InChIKey of (E)-1-bromo-5-methylhex-2-ene?
The InChIKey is HQLCUCQGNRYXBD-ONEGZZNKSA-N. The full InChI is InChI=1S/C7H13Br/c1-7(2)5-3-4-6-8/h3-4,7H,5-6H2,1-2H3/b4-3+.
What are the key properties of (E)-1-bromo-5-methylhex-2-ene?
(E)-1-bromo-5-methylhex-2-ene has a molecular weight of 177.08 g/mol, XLogP of 2.98, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-bromo-5-methylhex-2-ene is sourced from PubChem (CID 10631132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).