About 3-(2-methoxyethoxy)pent-1-yne
3-(2-methoxyethoxy)pent-1-yne (PubChem CID 23366148) has the molecular formula C8H14O2
and a molecular weight of 142.20 g/mol. Its IUPAC name is 3-(2-methoxyethoxy)pent-1-yne.
Molecular Properties
| Compound Name | 3-(2-methoxyethoxy)pent-1-yne |
| PubChem CID | 23366148 |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.20 g/mol |
| Exact Mass | 142.10 |
| IUPAC Name | 3-(2-methoxyethoxy)pent-1-yne |
| SMILES | C#CC(CC)OCCOC |
| InChI | InChI=1S/C8H14O2/c1-4-8(5-2)10-7-6-9-3/h1,8H,5-7H2,2-3H3 |
| InChIKey | IBBUOGCAJOHCMX-UHFFFAOYSA-N |
| XLogP | 1.06 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.20 |
| LogP ≤ 5 | 1.06 |
| 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': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-(2-methoxyethoxy)pent-1-yne?
The IUPAC name of 3-(2-methoxyethoxy)pent-1-yne (CID 23366148) is 3-(2-methoxyethoxy)pent-1-yne.
What is the SMILES notation for 3-(2-methoxyethoxy)pent-1-yne?
The canonical SMILES for 3-(2-methoxyethoxy)pent-1-yne is C#CC(CC)OCCOC.
What is the InChIKey of 3-(2-methoxyethoxy)pent-1-yne?
The InChIKey is IBBUOGCAJOHCMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-4-8(5-2)10-7-6-9-3/h1,8H,5-7H2,2-3H3.
What are the key properties of 3-(2-methoxyethoxy)pent-1-yne?
3-(2-methoxyethoxy)pent-1-yne has a molecular weight of 142.20 g/mol, XLogP of 1.06, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyethoxy)pent-1-yne is sourced from PubChem (CID 23366148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).