About 1,2-dimethyl-4-methylidene-1-prop-1-en-2-ylcyclopentane
1,2-dimethyl-4-methylidene-1-prop-1-en-2-ylcyclopentane (PubChem CID 20644989) has the molecular formula C11H18
and a molecular weight of 150.26 g/mol. Its IUPAC name is 1,2-dimethyl-4-methylidene-1-prop-1-en-2-ylcyclopentane.
Molecular Properties
| Compound Name | 1,2-dimethyl-4-methylidene-1-prop-1-en-2-ylcyclopentane |
| PubChem CID | 20644989 |
| Molecular Formula | C11H18 |
| Molecular Weight | 150.26 g/mol |
| Exact Mass | 150.14 |
| IUPAC Name | 1,2-dimethyl-4-methylidene-1-prop-1-en-2-ylcyclopentane |
| SMILES | C=C1CC(C)C(C)(C(=C)C)C1 |
| InChI | InChI=1S/C11H18/c1-8(2)11(5)7-9(3)6-10(11)4/h10H,1,3,6-7H2,2,4-5H3 |
| InChIKey | VQPJFZHIPLFUTH-UHFFFAOYSA-N |
| XLogP | 3.55 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 150.26 |
| LogP ≤ 5 | 3.55 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
Analyze 1,2-dimethyl-4-methylidene-1-prop-1-en-2-ylcyclopentane 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 1,2-dimethyl-4-methylidene-1-prop-1-en-2-ylcyclopentane?
The IUPAC name of 1,2-dimethyl-4-methylidene-1-prop-1-en-2-ylcyclopentane (CID 20644989) is 1,2-dimethyl-4-methylidene-1-prop-1-en-2-ylcyclopentane.
What is the SMILES notation for 1,2-dimethyl-4-methylidene-1-prop-1-en-2-ylcyclopentane?
The canonical SMILES for 1,2-dimethyl-4-methylidene-1-prop-1-en-2-ylcyclopentane is C=C1CC(C)C(C)(C(=C)C)C1.
What is the InChIKey of 1,2-dimethyl-4-methylidene-1-prop-1-en-2-ylcyclopentane?
The InChIKey is VQPJFZHIPLFUTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-8(2)11(5)7-9(3)6-10(11)4/h10H,1,3,6-7H2,2,4-5H3.
What are the key properties of 1,2-dimethyl-4-methylidene-1-prop-1-en-2-ylcyclopentane?
1,2-dimethyl-4-methylidene-1-prop-1-en-2-ylcyclopentane has a molecular weight of 150.26 g/mol, XLogP of 3.55, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-4-methylidene-1-prop-1-en-2-ylcyclopentane is sourced from PubChem (CID 20644989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).