About cyclopropylidenemethylcyclohexane
cyclopropylidenemethylcyclohexane (PubChem CID 10419241) has the molecular formula C10H16
and a molecular weight of 136.24 g/mol. Its IUPAC name is cyclopropylidenemethylcyclohexane.
Molecular Properties
| Compound Name | cyclopropylidenemethylcyclohexane |
| PubChem CID | 10419241 |
| Molecular Formula | C10H16 |
| Molecular Weight | 136.24 g/mol |
| Exact Mass | 136.13 |
| IUPAC Name | cyclopropylidenemethylcyclohexane |
| SMILES | C(=C1CC1)C1CCCCC1 |
| InChI | InChI=1S/C10H16/c1-2-4-9(5-3-1)8-10-6-7-10/h8-9H,1-7H2 |
| InChIKey | PYCNVWZUFQYOEJ-UHFFFAOYSA-N |
| XLogP | 3.29 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 136.24 |
| LogP ≤ 5 | 3.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of cyclopropylidenemethylcyclohexane?
The IUPAC name of cyclopropylidenemethylcyclohexane (CID 10419241) is cyclopropylidenemethylcyclohexane.
What is the SMILES notation for cyclopropylidenemethylcyclohexane?
The canonical SMILES for cyclopropylidenemethylcyclohexane is C(=C1CC1)C1CCCCC1.
What is the InChIKey of cyclopropylidenemethylcyclohexane?
The InChIKey is PYCNVWZUFQYOEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-2-4-9(5-3-1)8-10-6-7-10/h8-9H,1-7H2.
What are the key properties of cyclopropylidenemethylcyclohexane?
cyclopropylidenemethylcyclohexane has a molecular weight of 136.24 g/mol, XLogP of 3.29, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropylidenemethylcyclohexane is sourced from PubChem (CID 10419241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).