About ethene;2-ethyl-1,1,5-trimethylcyclopentane
ethene;2-ethyl-1,1,5-trimethylcyclopentane (PubChem CID 142858344) has the molecular formula C12H24
and a molecular weight of 168.32 g/mol. Its IUPAC name is ethene;2-ethyl-1,1,5-trimethylcyclopentane.
Molecular Properties
| Compound Name | ethene;2-ethyl-1,1,5-trimethylcyclopentane |
| PubChem CID | 142858344 |
| Molecular Formula | C12H24 |
| Molecular Weight | 168.32 g/mol |
| Exact Mass | 168.19 |
| IUPAC Name | ethene;2-ethyl-1,1,5-trimethylcyclopentane |
| SMILES | C=C.CCC1CCC(C)C1(C)C |
| InChI | InChI=1S/C10H20.C2H4/c1-5-9-7-6-8(2)10(9,3)4;1-2/h8-9H,5-7H2,1-4H3;1-2H2 |
| InChIKey | GJHSXXRYHRJCJU-UHFFFAOYSA-N |
| XLogP | 4.27 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.32 |
| LogP ≤ 5 | 4.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
Analyze ethene;2-ethyl-1,1,5-trimethylcyclopentane 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 ethene;2-ethyl-1,1,5-trimethylcyclopentane?
The IUPAC name of ethene;2-ethyl-1,1,5-trimethylcyclopentane (CID 142858344) is ethene;2-ethyl-1,1,5-trimethylcyclopentane.
What is the SMILES notation for ethene;2-ethyl-1,1,5-trimethylcyclopentane?
The canonical SMILES for ethene;2-ethyl-1,1,5-trimethylcyclopentane is C=C.CCC1CCC(C)C1(C)C.
What is the InChIKey of ethene;2-ethyl-1,1,5-trimethylcyclopentane?
The InChIKey is GJHSXXRYHRJCJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20.C2H4/c1-5-9-7-6-8(2)10(9,3)4;1-2/h8-9H,5-7H2,1-4H3;1-2H2.
What are the key properties of ethene;2-ethyl-1,1,5-trimethylcyclopentane?
ethene;2-ethyl-1,1,5-trimethylcyclopentane has a molecular weight of 168.32 g/mol, XLogP of 4.27, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;2-ethyl-1,1,5-trimethylcyclopentane is sourced from PubChem (CID 142858344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).