About 2,8-dimethyl-5-(3-methylbutyl)non-4-ene
2,8-dimethyl-5-(3-methylbutyl)non-4-ene (PubChem CID 19035560) has the molecular formula C16H32
and a molecular weight of 224.43 g/mol. Its IUPAC name is 2,8-dimethyl-5-(3-methylbutyl)non-4-ene.
Molecular Properties
| Compound Name | 2,8-dimethyl-5-(3-methylbutyl)non-4-ene |
| PubChem CID | 19035560 |
| Molecular Formula | C16H32 |
| Molecular Weight | 224.43 g/mol |
| Exact Mass | 224.25 |
| IUPAC Name | 2,8-dimethyl-5-(3-methylbutyl)non-4-ene |
| SMILES | CC(C)CC=C(CCC(C)C)CCC(C)C |
| InChI | InChI=1S/C16H32/c1-13(2)7-10-16(11-8-14(3)4)12-9-15(5)6/h10,13-15H,7-9,11-12H2,1-6H3 |
| InChIKey | KFCQBTXSXYZNSB-UHFFFAOYSA-N |
| XLogP | 5.83 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 8 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 224.43 |
| LogP ≤ 5 | 5.83 |
| 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 2,8-dimethyl-5-(3-methylbutyl)non-4-ene?
The IUPAC name of 2,8-dimethyl-5-(3-methylbutyl)non-4-ene (CID 19035560) is 2,8-dimethyl-5-(3-methylbutyl)non-4-ene.
What is the SMILES notation for 2,8-dimethyl-5-(3-methylbutyl)non-4-ene?
The canonical SMILES for 2,8-dimethyl-5-(3-methylbutyl)non-4-ene is CC(C)CC=C(CCC(C)C)CCC(C)C.
What is the InChIKey of 2,8-dimethyl-5-(3-methylbutyl)non-4-ene?
The InChIKey is KFCQBTXSXYZNSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32/c1-13(2)7-10-16(11-8-14(3)4)12-9-15(5)6/h10,13-15H,7-9,11-12H2,1-6H3.
What are the key properties of 2,8-dimethyl-5-(3-methylbutyl)non-4-ene?
2,8-dimethyl-5-(3-methylbutyl)non-4-ene has a molecular weight of 224.43 g/mol, XLogP of 5.83, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-dimethyl-5-(3-methylbutyl)non-4-ene is sourced from PubChem (CID 19035560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).