About (Z)-1-bromo-3-chloropent-2-ene
(Z)-1-bromo-3-chloropent-2-ene (PubChem CID 131863334) has the molecular formula C5H8BrCl
and a molecular weight of 183.48 g/mol. Its IUPAC name is (Z)-1-bromo-3-chloropent-2-ene.
Molecular Properties
| Compound Name | (Z)-1-bromo-3-chloropent-2-ene |
| PubChem CID | 131863334 |
| Molecular Formula | C5H8BrCl |
| Molecular Weight | 183.48 g/mol |
| Exact Mass | 181.95 |
| IUPAC Name | (Z)-1-bromo-3-chloropent-2-ene |
| SMILES | CC/C(Cl)=C/CBr |
| InChI | InChI=1S/C5H8BrCl/c1-2-5(7)3-4-6/h3H,2,4H2,1H3/b5-3- |
| InChIKey | GEWVBTGYJNBBDW-HYXAFXHYSA-N |
| XLogP | 2.91 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.48 |
| LogP ≤ 5 | 2.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (Z)-1-bromo-3-chloropent-2-ene?
The IUPAC name of (Z)-1-bromo-3-chloropent-2-ene (CID 131863334) is (Z)-1-bromo-3-chloropent-2-ene.
What is the SMILES notation for (Z)-1-bromo-3-chloropent-2-ene?
The canonical SMILES for (Z)-1-bromo-3-chloropent-2-ene is CC/C(Cl)=C/CBr.
What is the InChIKey of (Z)-1-bromo-3-chloropent-2-ene?
The InChIKey is GEWVBTGYJNBBDW-HYXAFXHYSA-N. The full InChI is InChI=1S/C5H8BrCl/c1-2-5(7)3-4-6/h3H,2,4H2,1H3/b5-3-.
What are the key properties of (Z)-1-bromo-3-chloropent-2-ene?
(Z)-1-bromo-3-chloropent-2-ene has a molecular weight of 183.48 g/mol, XLogP of 2.91, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-bromo-3-chloropent-2-ene is sourced from PubChem (CID 131863334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).