About 3-[chloro(ethoxy)methyl]pentane
3-[chloro(ethoxy)methyl]pentane (PubChem CID 23124460) has the molecular formula C8H17ClO
and a molecular weight of 164.68 g/mol. Its IUPAC name is 3-[chloro(ethoxy)methyl]pentane.
Molecular Properties
| Compound Name | 3-[chloro(ethoxy)methyl]pentane |
| PubChem CID | 23124460 |
| Molecular Formula | C8H17ClO |
| Molecular Weight | 164.68 g/mol |
| Exact Mass | 164.10 |
| IUPAC Name | 3-[chloro(ethoxy)methyl]pentane |
| SMILES | CCOC(Cl)C(CC)CC |
| InChI | InChI=1S/C8H17ClO/c1-4-7(5-2)8(9)10-6-3/h7-8H,4-6H2,1-3H3 |
| InChIKey | YEDITKWXWJKIAK-UHFFFAOYSA-N |
| XLogP | 3.02 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.68 |
| LogP ≤ 5 | 3.02 |
| 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 3-[chloro(ethoxy)methyl]pentane?
The IUPAC name of 3-[chloro(ethoxy)methyl]pentane (CID 23124460) is 3-[chloro(ethoxy)methyl]pentane.
What is the SMILES notation for 3-[chloro(ethoxy)methyl]pentane?
The canonical SMILES for 3-[chloro(ethoxy)methyl]pentane is CCOC(Cl)C(CC)CC.
What is the InChIKey of 3-[chloro(ethoxy)methyl]pentane?
The InChIKey is YEDITKWXWJKIAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17ClO/c1-4-7(5-2)8(9)10-6-3/h7-8H,4-6H2,1-3H3.
What are the key properties of 3-[chloro(ethoxy)methyl]pentane?
3-[chloro(ethoxy)methyl]pentane has a molecular weight of 164.68 g/mol, XLogP of 3.02, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[chloro(ethoxy)methyl]pentane is sourced from PubChem (CID 23124460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).