About (E)-5-ethenyl-6-prop-2-enyldec-5-ene
(E)-5-ethenyl-6-prop-2-enyldec-5-ene (PubChem CID 101214127) has the molecular formula C15H26
and a molecular weight of 206.37 g/mol. Its IUPAC name is (E)-5-ethenyl-6-prop-2-enyldec-5-ene.
Molecular Properties
| Compound Name | (E)-5-ethenyl-6-prop-2-enyldec-5-ene |
| PubChem CID | 101214127 |
| Molecular Formula | C15H26 |
| Molecular Weight | 206.37 g/mol |
| Exact Mass | 206.20 |
| IUPAC Name | (E)-5-ethenyl-6-prop-2-enyldec-5-ene |
| SMILES | C=CC/C(CCCC)=C(/C=C)CCCC |
| InChI | InChI=1S/C15H26/c1-5-9-12-14(8-4)15(11-7-3)13-10-6-2/h7-8H,3-6,9-13H2,1-2H3/b15-14+ |
| InChIKey | PCPORCXXBZUKKU-CCEZHUSRSA-N |
| XLogP | 5.43 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 9 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 206.37 |
| LogP ≤ 5 | 5.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (E)-5-ethenyl-6-prop-2-enyldec-5-ene?
The IUPAC name of (E)-5-ethenyl-6-prop-2-enyldec-5-ene (CID 101214127) is (E)-5-ethenyl-6-prop-2-enyldec-5-ene.
What is the SMILES notation for (E)-5-ethenyl-6-prop-2-enyldec-5-ene?
The canonical SMILES for (E)-5-ethenyl-6-prop-2-enyldec-5-ene is C=CC/C(CCCC)=C(/C=C)CCCC.
What is the InChIKey of (E)-5-ethenyl-6-prop-2-enyldec-5-ene?
The InChIKey is PCPORCXXBZUKKU-CCEZHUSRSA-N. The full InChI is InChI=1S/C15H26/c1-5-9-12-14(8-4)15(11-7-3)13-10-6-2/h7-8H,3-6,9-13H2,1-2H3/b15-14+.
What are the key properties of (E)-5-ethenyl-6-prop-2-enyldec-5-ene?
(E)-5-ethenyl-6-prop-2-enyldec-5-ene has a molecular weight of 206.37 g/mol, XLogP of 5.43, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-5-ethenyl-6-prop-2-enyldec-5-ene is sourced from PubChem (CID 101214127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).