About (Z)-5,5,5-trifluoro-4-methylpent-3-en-1-ol
(Z)-5,5,5-trifluoro-4-methylpent-3-en-1-ol (PubChem CID 19349128) has the molecular formula C6H9F3O
and a molecular weight of 154.13 g/mol. Its IUPAC name is (Z)-5,5,5-trifluoro-4-methylpent-3-en-1-ol.
Molecular Properties
| Compound Name | (Z)-5,5,5-trifluoro-4-methylpent-3-en-1-ol |
| PubChem CID | 19349128 |
| Molecular Formula | C6H9F3O |
| Molecular Weight | 154.13 g/mol |
| Exact Mass | 154.06 |
| IUPAC Name | (Z)-5,5,5-trifluoro-4-methylpent-3-en-1-ol |
| SMILES | C/C(=C/CCO)C(F)(F)F |
| InChI | InChI=1S/C6H9F3O/c1-5(3-2-4-10)6(7,8)9/h3,10H,2,4H2,1H3/b5-3- |
| InChIKey | NFVIMCUFFFEKAN-HYXAFXHYSA-N |
| XLogP | 1.88 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.13 |
| LogP ≤ 5 | 1.88 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (Z)-5,5,5-trifluoro-4-methylpent-3-en-1-ol?
The IUPAC name of (Z)-5,5,5-trifluoro-4-methylpent-3-en-1-ol (CID 19349128) is (Z)-5,5,5-trifluoro-4-methylpent-3-en-1-ol.
What is the SMILES notation for (Z)-5,5,5-trifluoro-4-methylpent-3-en-1-ol?
The canonical SMILES for (Z)-5,5,5-trifluoro-4-methylpent-3-en-1-ol is C/C(=C/CCO)C(F)(F)F.
What is the InChIKey of (Z)-5,5,5-trifluoro-4-methylpent-3-en-1-ol?
The InChIKey is NFVIMCUFFFEKAN-HYXAFXHYSA-N. The full InChI is InChI=1S/C6H9F3O/c1-5(3-2-4-10)6(7,8)9/h3,10H,2,4H2,1H3/b5-3-.
What are the key properties of (Z)-5,5,5-trifluoro-4-methylpent-3-en-1-ol?
(Z)-5,5,5-trifluoro-4-methylpent-3-en-1-ol has a molecular weight of 154.13 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5,5,5-trifluoro-4-methylpent-3-en-1-ol is sourced from PubChem (CID 19349128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).