About (Z,5Z)-1-fluoro-5-prop-2-enylideneundec-2-ene
(Z,5Z)-1-fluoro-5-prop-2-enylideneundec-2-ene (PubChem CID 126607500) has the molecular formula C14H23F
and a molecular weight of 210.34 g/mol. Its IUPAC name is (Z,5Z)-1-fluoro-5-prop-2-enylideneundec-2-ene.
Molecular Properties
| Compound Name | (Z,5Z)-1-fluoro-5-prop-2-enylideneundec-2-ene |
| PubChem CID | 126607500 |
| Molecular Formula | C14H23F |
| Molecular Weight | 210.34 g/mol |
| Exact Mass | 210.18 |
| IUPAC Name | (Z,5Z)-1-fluoro-5-prop-2-enylideneundec-2-ene |
| SMILES | C=C/C=C(\C/C=C\CF)CCCCCC |
| InChI | InChI=1S/C14H23F/c1-3-5-6-7-11-14(10-4-2)12-8-9-13-15/h4,8-10H,2-3,5-7,11-13H2,1H3/b9-8-,14-10- |
| InChIKey | MGINTULATAJTPD-GWUHCMQSSA-N |
| XLogP | 4.99 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 9 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.34 |
| LogP ≤ 5 | 4.99 |
| 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'}, {'alert_name': 'polyene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (Z,5Z)-1-fluoro-5-prop-2-enylideneundec-2-ene?
The IUPAC name of (Z,5Z)-1-fluoro-5-prop-2-enylideneundec-2-ene (CID 126607500) is (Z,5Z)-1-fluoro-5-prop-2-enylideneundec-2-ene.
What is the SMILES notation for (Z,5Z)-1-fluoro-5-prop-2-enylideneundec-2-ene?
The canonical SMILES for (Z,5Z)-1-fluoro-5-prop-2-enylideneundec-2-ene is C=C/C=C(\C/C=C\CF)CCCCCC.
What is the InChIKey of (Z,5Z)-1-fluoro-5-prop-2-enylideneundec-2-ene?
The InChIKey is MGINTULATAJTPD-GWUHCMQSSA-N. The full InChI is InChI=1S/C14H23F/c1-3-5-6-7-11-14(10-4-2)12-8-9-13-15/h4,8-10H,2-3,5-7,11-13H2,1H3/b9-8-,14-10-.
What are the key properties of (Z,5Z)-1-fluoro-5-prop-2-enylideneundec-2-ene?
(Z,5Z)-1-fluoro-5-prop-2-enylideneundec-2-ene has a molecular weight of 210.34 g/mol, XLogP of 4.99, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,5Z)-1-fluoro-5-prop-2-enylideneundec-2-ene is sourced from PubChem (CID 126607500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).