About 4-ethyl-1-methyl-2-methylidenecyclopentane
4-ethyl-1-methyl-2-methylidenecyclopentane (PubChem CID 149065726) has the molecular formula C9H16
and a molecular weight of 124.23 g/mol. Its IUPAC name is 4-ethyl-1-methyl-2-methylidenecyclopentane.
Molecular Properties
| Compound Name | 4-ethyl-1-methyl-2-methylidenecyclopentane |
| PubChem CID | 149065726 |
| Molecular Formula | C9H16 |
| Molecular Weight | 124.23 g/mol |
| Exact Mass | 124.13 |
| IUPAC Name | 4-ethyl-1-methyl-2-methylidenecyclopentane |
| SMILES | C=C1CC(CC)CC1C |
| InChI | InChI=1S/C9H16/c1-4-9-5-7(2)8(3)6-9/h8-9H,2,4-6H2,1,3H3 |
| InChIKey | KQNVIYZFXGMNJB-UHFFFAOYSA-N |
| XLogP | 3.00 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 124.23 |
| LogP ≤ 5 | 3.00 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
Analyze 4-ethyl-1-methyl-2-methylidenecyclopentane 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 4-ethyl-1-methyl-2-methylidenecyclopentane?
The IUPAC name of 4-ethyl-1-methyl-2-methylidenecyclopentane (CID 149065726) is 4-ethyl-1-methyl-2-methylidenecyclopentane.
What is the SMILES notation for 4-ethyl-1-methyl-2-methylidenecyclopentane?
The canonical SMILES for 4-ethyl-1-methyl-2-methylidenecyclopentane is C=C1CC(CC)CC1C.
What is the InChIKey of 4-ethyl-1-methyl-2-methylidenecyclopentane?
The InChIKey is KQNVIYZFXGMNJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16/c1-4-9-5-7(2)8(3)6-9/h8-9H,2,4-6H2,1,3H3.
What are the key properties of 4-ethyl-1-methyl-2-methylidenecyclopentane?
4-ethyl-1-methyl-2-methylidenecyclopentane has a molecular weight of 124.23 g/mol, XLogP of 3.00, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-methyl-2-methylidenecyclopentane is sourced from PubChem (CID 149065726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).