About (10E)-heptadeca-1,10-dien-5,7-diyn-3-ol
(10E)-heptadeca-1,10-dien-5,7-diyn-3-ol (PubChem CID 6508615) has the molecular formula C17H24O
and a molecular weight of 244.38 g/mol. Its IUPAC name is (10E)-heptadeca-1,10-dien-5,7-diyn-3-ol.
Molecular Properties
| Compound Name | (10E)-heptadeca-1,10-dien-5,7-diyn-3-ol |
| PubChem CID | 6508615 |
| Molecular Formula | C17H24O |
| Molecular Weight | 244.38 g/mol |
| Exact Mass | 244.18 |
| IUPAC Name | (10E)-heptadeca-1,10-dien-5,7-diyn-3-ol |
| SMILES | C=CC(O)CC#CC#CC/C=C/CCCCCC |
| InChI | InChI=1S/C17H24O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h4,9-10,17-18H,2-3,5-8,11,16H2,1H3/b10-9+ |
| InChIKey | FXXPOEXJAUWMMJ-MDZDMXLPSA-N |
| XLogP | 3.85 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 244.38 |
| LogP ≤ 5 | 3.85 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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 (10E)-heptadeca-1,10-dien-5,7-diyn-3-ol?
The IUPAC name of (10E)-heptadeca-1,10-dien-5,7-diyn-3-ol (CID 6508615) is (10E)-heptadeca-1,10-dien-5,7-diyn-3-ol.
What is the SMILES notation for (10E)-heptadeca-1,10-dien-5,7-diyn-3-ol?
The canonical SMILES for (10E)-heptadeca-1,10-dien-5,7-diyn-3-ol is C=CC(O)CC#CC#CC/C=C/CCCCCC.
What is the InChIKey of (10E)-heptadeca-1,10-dien-5,7-diyn-3-ol?
The InChIKey is FXXPOEXJAUWMMJ-MDZDMXLPSA-N. The full InChI is InChI=1S/C17H24O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h4,9-10,17-18H,2-3,5-8,11,16H2,1H3/b10-9+.
What are the key properties of (10E)-heptadeca-1,10-dien-5,7-diyn-3-ol?
(10E)-heptadeca-1,10-dien-5,7-diyn-3-ol has a molecular weight of 244.38 g/mol, XLogP of 3.85, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (10E)-heptadeca-1,10-dien-5,7-diyn-3-ol is sourced from PubChem (CID 6508615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).