About methyl (6Z,9Z)-octadeca-6,9-dien-12-ynoate
methyl (6Z,9Z)-octadeca-6,9-dien-12-ynoate (PubChem CID 91699502) has the molecular formula C19H30O2
and a molecular weight of 290.45 g/mol. Its IUPAC name is methyl (6Z,9Z)-octadeca-6,9-dien-12-ynoate.
Molecular Properties
| Compound Name | methyl (6Z,9Z)-octadeca-6,9-dien-12-ynoate |
| PubChem CID | 91699502 |
| Molecular Formula | C19H30O2 |
| Molecular Weight | 290.45 g/mol |
| Exact Mass | 290.22 |
| IUPAC Name | methyl (6Z,9Z)-octadeca-6,9-dien-12-ynoate |
| SMILES | CCCCCC#CC/C=C\C/C=C\CCCCC(=O)OC |
| InChI | InChI=1S/C19H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11,13-14H,3-6,9,12,15-18H2,1-2H3/b11-10-,14-13- |
| InChIKey | ZZCKBSQXBOGYRI-XVTLYKPTSA-N |
| XLogP | 5.20 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 290.45 |
| LogP ≤ 5 | 5.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 methyl (6Z,9Z)-octadeca-6,9-dien-12-ynoate?
The IUPAC name of methyl (6Z,9Z)-octadeca-6,9-dien-12-ynoate (CID 91699502) is methyl (6Z,9Z)-octadeca-6,9-dien-12-ynoate.
What is the SMILES notation for methyl (6Z,9Z)-octadeca-6,9-dien-12-ynoate?
The canonical SMILES for methyl (6Z,9Z)-octadeca-6,9-dien-12-ynoate is CCCCCC#CC/C=C\C/C=C\CCCCC(=O)OC.
What is the InChIKey of methyl (6Z,9Z)-octadeca-6,9-dien-12-ynoate?
The InChIKey is ZZCKBSQXBOGYRI-XVTLYKPTSA-N. The full InChI is InChI=1S/C19H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11,13-14H,3-6,9,12,15-18H2,1-2H3/b11-10-,14-13-.
What are the key properties of methyl (6Z,9Z)-octadeca-6,9-dien-12-ynoate?
methyl (6Z,9Z)-octadeca-6,9-dien-12-ynoate has a molecular weight of 290.45 g/mol, XLogP of 5.20, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (6Z,9Z)-octadeca-6,9-dien-12-ynoate is sourced from PubChem (CID 91699502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).