About 4-ethenyl-4-prop-2-enyldeca-1,9-diene
4-ethenyl-4-prop-2-enyldeca-1,9-diene (PubChem CID 141075393) has the molecular formula C15H24
and a molecular weight of 204.36 g/mol. Its IUPAC name is 4-ethenyl-4-prop-2-enyldeca-1,9-diene.
Molecular Properties
| Compound Name | 4-ethenyl-4-prop-2-enyldeca-1,9-diene |
| PubChem CID | 141075393 |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.36 g/mol |
| Exact Mass | 204.19 |
| IUPAC Name | 4-ethenyl-4-prop-2-enyldeca-1,9-diene |
| SMILES | C=CCCCCC(C=C)(CC=C)CC=C |
| InChI | InChI=1S/C15H24/c1-5-9-10-11-14-15(8-4,12-6-2)13-7-3/h5-8H,1-4,9-14H2 |
| InChIKey | DNIHOTITDHOGCR-UHFFFAOYSA-N |
| XLogP | 5.06 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 10 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 204.36 |
| LogP ≤ 5 | 5.06 |
| 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'} |
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Frequently Asked Questions
What is the IUPAC name of 4-ethenyl-4-prop-2-enyldeca-1,9-diene?
The IUPAC name of 4-ethenyl-4-prop-2-enyldeca-1,9-diene (CID 141075393) is 4-ethenyl-4-prop-2-enyldeca-1,9-diene.
What is the SMILES notation for 4-ethenyl-4-prop-2-enyldeca-1,9-diene?
The canonical SMILES for 4-ethenyl-4-prop-2-enyldeca-1,9-diene is C=CCCCCC(C=C)(CC=C)CC=C.
What is the InChIKey of 4-ethenyl-4-prop-2-enyldeca-1,9-diene?
The InChIKey is DNIHOTITDHOGCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-5-9-10-11-14-15(8-4,12-6-2)13-7-3/h5-8H,1-4,9-14H2.
What are the key properties of 4-ethenyl-4-prop-2-enyldeca-1,9-diene?
4-ethenyl-4-prop-2-enyldeca-1,9-diene has a molecular weight of 204.36 g/mol, XLogP of 5.06, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-4-prop-2-enyldeca-1,9-diene is sourced from PubChem (CID 141075393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).