About 8-methylnon-8-en-4-ynylcyclopentane
8-methylnon-8-en-4-ynylcyclopentane (PubChem CID 123833434) has the molecular formula C15H24
and a molecular weight of 204.36 g/mol. Its IUPAC name is 8-methylnon-8-en-4-ynylcyclopentane.
Molecular Properties
| Compound Name | 8-methylnon-8-en-4-ynylcyclopentane |
| PubChem CID | 123833434 |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.36 g/mol |
| Exact Mass | 204.19 |
| IUPAC Name | 8-methylnon-8-en-4-ynylcyclopentane |
| SMILES | C=C(C)CCC#CCCCC1CCCC1 |
| InChI | InChI=1S/C15H24/c1-14(2)10-6-4-3-5-7-11-15-12-8-9-13-15/h15H,1,5-13H2,2H3 |
| InChIKey | FFMMDGJVAPDPGW-UHFFFAOYSA-N |
| XLogP | 4.71 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.36 |
| LogP ≤ 5 | 4.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 8-methylnon-8-en-4-ynylcyclopentane?
The IUPAC name of 8-methylnon-8-en-4-ynylcyclopentane (CID 123833434) is 8-methylnon-8-en-4-ynylcyclopentane.
What is the SMILES notation for 8-methylnon-8-en-4-ynylcyclopentane?
The canonical SMILES for 8-methylnon-8-en-4-ynylcyclopentane is C=C(C)CCC#CCCCC1CCCC1.
What is the InChIKey of 8-methylnon-8-en-4-ynylcyclopentane?
The InChIKey is FFMMDGJVAPDPGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-14(2)10-6-4-3-5-7-11-15-12-8-9-13-15/h15H,1,5-13H2,2H3.
What are the key properties of 8-methylnon-8-en-4-ynylcyclopentane?
8-methylnon-8-en-4-ynylcyclopentane has a molecular weight of 204.36 g/mol, XLogP of 4.71, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylnon-8-en-4-ynylcyclopentane is sourced from PubChem (CID 123833434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).