About 3-ethyl-3-propylcyclopentene
3-ethyl-3-propylcyclopentene (PubChem CID 142005402) has the molecular formula C10H18
and a molecular weight of 138.25 g/mol. Its IUPAC name is 3-ethyl-3-propylcyclopentene.
Molecular Properties
| Compound Name | 3-ethyl-3-propylcyclopentene |
| PubChem CID | 142005402 |
| Molecular Formula | C10H18 |
| Molecular Weight | 138.25 g/mol |
| Exact Mass | 138.14 |
| IUPAC Name | 3-ethyl-3-propylcyclopentene |
| SMILES | CCCC1(CC)C=CCC1 |
| InChI | InChI=1S/C10H18/c1-3-7-10(4-2)8-5-6-9-10/h5,8H,3-4,6-7,9H2,1-2H3 |
| InChIKey | WKAZWRFLHZRVJO-UHFFFAOYSA-N |
| XLogP | 3.53 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.25 |
| LogP ≤ 5 | 3.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
Analyze 3-ethyl-3-propylcyclopentene with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-ethyl-3-propylcyclopentene?
The IUPAC name of 3-ethyl-3-propylcyclopentene (CID 142005402) is 3-ethyl-3-propylcyclopentene.
What is the SMILES notation for 3-ethyl-3-propylcyclopentene?
The canonical SMILES for 3-ethyl-3-propylcyclopentene is CCCC1(CC)C=CCC1.
What is the InChIKey of 3-ethyl-3-propylcyclopentene?
The InChIKey is WKAZWRFLHZRVJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-3-7-10(4-2)8-5-6-9-10/h5,8H,3-4,6-7,9H2,1-2H3.
What are the key properties of 3-ethyl-3-propylcyclopentene?
3-ethyl-3-propylcyclopentene has a molecular weight of 138.25 g/mol, XLogP of 3.53, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-3-propylcyclopentene is sourced from PubChem (CID 142005402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).