About 4-methyl-5-methylidenenonane
4-methyl-5-methylidenenonane (PubChem CID 123995801) has the molecular formula C11H22
and a molecular weight of 154.30 g/mol. Its IUPAC name is 4-methyl-5-methylidenenonane.
Molecular Properties
| Compound Name | 4-methyl-5-methylidenenonane |
| PubChem CID | 123995801 |
| Molecular Formula | C11H22 |
| Molecular Weight | 154.30 g/mol |
| Exact Mass | 154.17 |
| IUPAC Name | 4-methyl-5-methylidenenonane |
| SMILES | C=C(CCCC)C(C)CCC |
| InChI | InChI=1S/C11H22/c1-5-7-9-11(4)10(3)8-6-2/h10H,4-9H2,1-3H3 |
| InChIKey | LISXBKZLABWGLJ-UHFFFAOYSA-N |
| XLogP | 4.17 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 6 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.30 |
| LogP ≤ 5 | 4.17 |
| 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 4-methyl-5-methylidenenonane?
The IUPAC name of 4-methyl-5-methylidenenonane (CID 123995801) is 4-methyl-5-methylidenenonane.
What is the SMILES notation for 4-methyl-5-methylidenenonane?
The canonical SMILES for 4-methyl-5-methylidenenonane is C=C(CCCC)C(C)CCC.
What is the InChIKey of 4-methyl-5-methylidenenonane?
The InChIKey is LISXBKZLABWGLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22/c1-5-7-9-11(4)10(3)8-6-2/h10H,4-9H2,1-3H3.
What are the key properties of 4-methyl-5-methylidenenonane?
4-methyl-5-methylidenenonane has a molecular weight of 154.30 g/mol, XLogP of 4.17, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-methylidenenonane is sourced from PubChem (CID 123995801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).