About 1-chloro-3-iodo-2-methyl-2-(2-propoxyethoxy)propane
1-chloro-3-iodo-2-methyl-2-(2-propoxyethoxy)propane (PubChem CID 114774134) has the molecular formula C9H18ClIO2
and a molecular weight of 320.60 g/mol. Its IUPAC name is 1-chloro-3-iodo-2-methyl-2-(2-propoxyethoxy)propane.
Molecular Properties
| Compound Name | 1-chloro-3-iodo-2-methyl-2-(2-propoxyethoxy)propane |
| PubChem CID | 114774134 |
| Molecular Formula | C9H18ClIO2 |
| Molecular Weight | 320.60 g/mol |
| Exact Mass | 320.00 |
| IUPAC Name | 1-chloro-3-iodo-2-methyl-2-(2-propoxyethoxy)propane |
| SMILES | CCCOCCOC(C)(CCl)CI |
| InChI | InChI=1S/C9H18ClIO2/c1-3-4-12-5-6-13-9(2,7-10)8-11/h3-8H2,1-2H3 |
| InChIKey | FEPUZTLVEQLFQW-UHFFFAOYSA-N |
| XLogP | 2.86 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 320.60 |
| LogP ≤ 5 | 2.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-chloro-3-iodo-2-methyl-2-(2-propoxyethoxy)propane?
The IUPAC name of 1-chloro-3-iodo-2-methyl-2-(2-propoxyethoxy)propane (CID 114774134) is 1-chloro-3-iodo-2-methyl-2-(2-propoxyethoxy)propane.
What is the SMILES notation for 1-chloro-3-iodo-2-methyl-2-(2-propoxyethoxy)propane?
The canonical SMILES for 1-chloro-3-iodo-2-methyl-2-(2-propoxyethoxy)propane is CCCOCCOC(C)(CCl)CI.
What is the InChIKey of 1-chloro-3-iodo-2-methyl-2-(2-propoxyethoxy)propane?
The InChIKey is FEPUZTLVEQLFQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18ClIO2/c1-3-4-12-5-6-13-9(2,7-10)8-11/h3-8H2,1-2H3.
What are the key properties of 1-chloro-3-iodo-2-methyl-2-(2-propoxyethoxy)propane?
1-chloro-3-iodo-2-methyl-2-(2-propoxyethoxy)propane has a molecular weight of 320.60 g/mol, XLogP of 2.86, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-iodo-2-methyl-2-(2-propoxyethoxy)propane is sourced from PubChem (CID 114774134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).