About (3Z)-3-(2-fluoroprop-2-enylidene)-2-methylideneoxane
(3Z)-3-(2-fluoroprop-2-enylidene)-2-methylideneoxane (PubChem CID 143774593) has the molecular formula C9H11FO
and a molecular weight of 154.18 g/mol. Its IUPAC name is (3Z)-3-(2-fluoroprop-2-enylidene)-2-methylideneoxane.
Molecular Properties
| Compound Name | (3Z)-3-(2-fluoroprop-2-enylidene)-2-methylideneoxane |
| PubChem CID | 143774593 |
| Molecular Formula | C9H11FO |
| Molecular Weight | 154.18 g/mol |
| Exact Mass | 154.08 |
| IUPAC Name | (3Z)-3-(2-fluoroprop-2-enylidene)-2-methylideneoxane |
| SMILES | C=C(F)/C=C1/CCCOC1=C |
| InChI | InChI=1S/C9H11FO/c1-7(10)6-9-4-3-5-11-8(9)2/h6H,1-5H2/b9-6- |
| InChIKey | OWHHFGVQCUOAKY-TWGQIWQCSA-N |
| XLogP | 2.72 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.18 |
| LogP ≤ 5 | 2.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (3Z)-3-(2-fluoroprop-2-enylidene)-2-methylideneoxane?
The IUPAC name of (3Z)-3-(2-fluoroprop-2-enylidene)-2-methylideneoxane (CID 143774593) is (3Z)-3-(2-fluoroprop-2-enylidene)-2-methylideneoxane.
What is the SMILES notation for (3Z)-3-(2-fluoroprop-2-enylidene)-2-methylideneoxane?
The canonical SMILES for (3Z)-3-(2-fluoroprop-2-enylidene)-2-methylideneoxane is C=C(F)/C=C1/CCCOC1=C.
What is the InChIKey of (3Z)-3-(2-fluoroprop-2-enylidene)-2-methylideneoxane?
The InChIKey is OWHHFGVQCUOAKY-TWGQIWQCSA-N. The full InChI is InChI=1S/C9H11FO/c1-7(10)6-9-4-3-5-11-8(9)2/h6H,1-5H2/b9-6-.
What are the key properties of (3Z)-3-(2-fluoroprop-2-enylidene)-2-methylideneoxane?
(3Z)-3-(2-fluoroprop-2-enylidene)-2-methylideneoxane has a molecular weight of 154.18 g/mol, XLogP of 2.72, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-3-(2-fluoroprop-2-enylidene)-2-methylideneoxane is sourced from PubChem (CID 143774593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).