About 1-bromo-2-ethoxycyclopropane
1-bromo-2-ethoxycyclopropane (PubChem CID 12937420) has the molecular formula C5H9BrO
and a molecular weight of 165.03 g/mol. Its IUPAC name is 1-bromo-2-ethoxycyclopropane.
Molecular Properties
| Compound Name | 1-bromo-2-ethoxycyclopropane |
| PubChem CID | 12937420 |
| Molecular Formula | C5H9BrO |
| Molecular Weight | 165.03 g/mol |
| Exact Mass | 163.98 |
| IUPAC Name | 1-bromo-2-ethoxycyclopropane |
| SMILES | CCOC1CC1Br |
| InChI | InChI=1S/C5H9BrO/c1-2-7-5-3-4(5)6/h4-5H,2-3H2,1H3 |
| InChIKey | ZWWCCVSLTYAXLH-UHFFFAOYSA-N |
| XLogP | 1.56 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 165.03 |
| LogP ≤ 5 | 1.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 1-bromo-2-ethoxycyclopropane?
The IUPAC name of 1-bromo-2-ethoxycyclopropane (CID 12937420) is 1-bromo-2-ethoxycyclopropane.
What is the SMILES notation for 1-bromo-2-ethoxycyclopropane?
The canonical SMILES for 1-bromo-2-ethoxycyclopropane is CCOC1CC1Br.
What is the InChIKey of 1-bromo-2-ethoxycyclopropane?
The InChIKey is ZWWCCVSLTYAXLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9BrO/c1-2-7-5-3-4(5)6/h4-5H,2-3H2,1H3.
What are the key properties of 1-bromo-2-ethoxycyclopropane?
1-bromo-2-ethoxycyclopropane has a molecular weight of 165.03 g/mol, XLogP of 1.56, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-2-ethoxycyclopropane is sourced from PubChem (CID 12937420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).