About [(4Z)-2-(hydroxymethyl)-5-oxo-4-[[3-(trifluoromethyl)phenyl]methylidene]oxolan-2-yl]methyl 2-propylpentanoate
[(4Z)-2-(hydroxymethyl)-5-oxo-4-[[3-(trifluoromethyl)phenyl]methylidene]oxolan-2-yl]methyl 2-propylpentanoate (PubChem CID 44561842) has the molecular formula C22H27F3O5
and a molecular weight of 428.45 g/mol. Its IUPAC name is [(4Z)-2-(hydroxymethyl)-5-oxo-4-[[3-(trifluoromethyl)phenyl]methylidene]oxolan-2-yl]methyl 2-propylpentanoate.
Molecular Properties
| Compound Name | [(4Z)-2-(hydroxymethyl)-5-oxo-4-[[3-(trifluoromethyl)phenyl]methylidene]oxolan-2-yl]methyl 2-propylpentanoate |
| PubChem CID | 44561842 |
| Molecular Formula | C22H27F3O5 |
| Molecular Weight | 428.45 g/mol |
| Exact Mass | 428.18 |
| IUPAC Name | [(4Z)-2-(hydroxymethyl)-5-oxo-4-[[3-(trifluoromethyl)phenyl]methylidene]oxolan-2-yl]methyl 2-propylpentanoate |
| SMILES | CCCC(CCC)C(=O)OCC1(CO)C/C(=C/c2cccc(C(F)(F)F)c2)C(=O)O1 |
| InChI | InChI=1S/C22H27F3O5/c1-3-6-16(7-4-2)19(27)29-14-21(13-26)12-17(20(28)30-21)10-15-8-5-9-18(11-15)22(23,24)25/h5,8-11,16,26H,3-4,6-7,12-14H2,1-2H3/b17-10- |
| InChIKey | DTHLMXROKZFFLP-YVLHZVERSA-N |
| XLogP | 4.53 |
| TPSA | 72.83 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 428.45 |
| LogP ≤ 5 | 4.53 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of [(4Z)-2-(hydroxymethyl)-5-oxo-4-[[3-(trifluoromethyl)phenyl]methylidene]oxolan-2-yl]methyl 2-propylpentanoate?
The IUPAC name of [(4Z)-2-(hydroxymethyl)-5-oxo-4-[[3-(trifluoromethyl)phenyl]methylidene]oxolan-2-yl]methyl 2-propylpentanoate (CID 44561842) is [(4Z)-2-(hydroxymethyl)-5-oxo-4-[[3-(trifluoromethyl)phenyl]methylidene]oxolan-2-yl]methyl 2-propylpentanoate.
What is the SMILES notation for [(4Z)-2-(hydroxymethyl)-5-oxo-4-[[3-(trifluoromethyl)phenyl]methylidene]oxolan-2-yl]methyl 2-propylpentanoate?
The canonical SMILES for [(4Z)-2-(hydroxymethyl)-5-oxo-4-[[3-(trifluoromethyl)phenyl]methylidene]oxolan-2-yl]methyl 2-propylpentanoate is CCCC(CCC)C(=O)OCC1(CO)C/C(=C/c2cccc(C(F)(F)F)c2)C(=O)O1.
What is the InChIKey of [(4Z)-2-(hydroxymethyl)-5-oxo-4-[[3-(trifluoromethyl)phenyl]methylidene]oxolan-2-yl]methyl 2-propylpentanoate?
The InChIKey is DTHLMXROKZFFLP-YVLHZVERSA-N. The full InChI is InChI=1S/C22H27F3O5/c1-3-6-16(7-4-2)19(27)29-14-21(13-26)12-17(20(28)30-21)10-15-8-5-9-18(11-15)22(23,24)25/h5,8-11,16,26H,3-4,6-7,12-14H2,1-2H3/b17-10-.
What are the key properties of [(4Z)-2-(hydroxymethyl)-5-oxo-4-[[3-(trifluoromethyl)phenyl]methylidene]oxolan-2-yl]methyl 2-propylpentanoate?
[(4Z)-2-(hydroxymethyl)-5-oxo-4-[[3-(trifluoromethyl)phenyl]methylidene]oxolan-2-yl]methyl 2-propylpentanoate has a molecular weight of 428.45 g/mol, XLogP of 4.53, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(4Z)-2-(hydroxymethyl)-5-oxo-4-[[3-(trifluoromethyl)phenyl]methylidene]oxolan-2-yl]methyl 2-propylpentanoate is sourced from PubChem (CID 44561842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).