About 2-(2-methoxyethyl)cyclopenta-1,3-diene
2-(2-methoxyethyl)cyclopenta-1,3-diene (PubChem CID 15825168) has the molecular formula C8H12O
and a molecular weight of 124.18 g/mol. Its IUPAC name is 2-(2-methoxyethyl)cyclopenta-1,3-diene.
Molecular Properties
| Compound Name | 2-(2-methoxyethyl)cyclopenta-1,3-diene |
| PubChem CID | 15825168 |
| Molecular Formula | C8H12O |
| Molecular Weight | 124.18 g/mol |
| Exact Mass | 124.09 |
| IUPAC Name | 2-(2-methoxyethyl)cyclopenta-1,3-diene |
| SMILES | COCCC1=CCC=C1 |
| InChI | InChI=1S/C8H12O/c1-9-7-6-8-4-2-3-5-8/h2,4-5H,3,6-7H2,1H3 |
| InChIKey | YEONIUGDWWNCKR-UHFFFAOYSA-N |
| XLogP | 1.91 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 124.18 |
| LogP ≤ 5 | 1.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-methoxyethyl)cyclopenta-1,3-diene?
The IUPAC name of 2-(2-methoxyethyl)cyclopenta-1,3-diene (CID 15825168) is 2-(2-methoxyethyl)cyclopenta-1,3-diene.
What is the SMILES notation for 2-(2-methoxyethyl)cyclopenta-1,3-diene?
The canonical SMILES for 2-(2-methoxyethyl)cyclopenta-1,3-diene is COCCC1=CCC=C1.
What is the InChIKey of 2-(2-methoxyethyl)cyclopenta-1,3-diene?
The InChIKey is YEONIUGDWWNCKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O/c1-9-7-6-8-4-2-3-5-8/h2,4-5H,3,6-7H2,1H3.
What are the key properties of 2-(2-methoxyethyl)cyclopenta-1,3-diene?
2-(2-methoxyethyl)cyclopenta-1,3-diene has a molecular weight of 124.18 g/mol, XLogP of 1.91, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)cyclopenta-1,3-diene is sourced from PubChem (CID 15825168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).