About 1-ethyl-3-(methoxymethoxy)-2-methyl-5-methylidenecyclopentene
1-ethyl-3-(methoxymethoxy)-2-methyl-5-methylidenecyclopentene (PubChem CID 22908390) has the molecular formula C11H18O2
and a molecular weight of 182.26 g/mol. Its IUPAC name is 1-ethyl-3-(methoxymethoxy)-2-methyl-5-methylidenecyclopentene.
Molecular Properties
| Compound Name | 1-ethyl-3-(methoxymethoxy)-2-methyl-5-methylidenecyclopentene |
| PubChem CID | 22908390 |
| Molecular Formula | C11H18O2 |
| Molecular Weight | 182.26 g/mol |
| Exact Mass | 182.13 |
| IUPAC Name | 1-ethyl-3-(methoxymethoxy)-2-methyl-5-methylidenecyclopentene |
| SMILES | C=C1CC(OCOC)C(C)=C1CC |
| InChI | InChI=1S/C11H18O2/c1-5-10-8(2)6-11(9(10)3)13-7-12-4/h11H,2,5-7H2,1,3-4H3 |
| InChIKey | YKHZNZOGAPFCLM-UHFFFAOYSA-N |
| XLogP | 2.66 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.26 |
| LogP ≤ 5 | 2.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-ethyl-3-(methoxymethoxy)-2-methyl-5-methylidenecyclopentene?
The IUPAC name of 1-ethyl-3-(methoxymethoxy)-2-methyl-5-methylidenecyclopentene (CID 22908390) is 1-ethyl-3-(methoxymethoxy)-2-methyl-5-methylidenecyclopentene.
What is the SMILES notation for 1-ethyl-3-(methoxymethoxy)-2-methyl-5-methylidenecyclopentene?
The canonical SMILES for 1-ethyl-3-(methoxymethoxy)-2-methyl-5-methylidenecyclopentene is C=C1CC(OCOC)C(C)=C1CC.
What is the InChIKey of 1-ethyl-3-(methoxymethoxy)-2-methyl-5-methylidenecyclopentene?
The InChIKey is YKHZNZOGAPFCLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O2/c1-5-10-8(2)6-11(9(10)3)13-7-12-4/h11H,2,5-7H2,1,3-4H3.
What are the key properties of 1-ethyl-3-(methoxymethoxy)-2-methyl-5-methylidenecyclopentene?
1-ethyl-3-(methoxymethoxy)-2-methyl-5-methylidenecyclopentene has a molecular weight of 182.26 g/mol, XLogP of 2.66, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-(methoxymethoxy)-2-methyl-5-methylidenecyclopentene is sourced from PubChem (CID 22908390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).