About (8-fluoro-6-methylquinolin-5-yl)phosphane
(8-fluoro-6-methylquinolin-5-yl)phosphane (PubChem CID 177146044) has the molecular formula C10H9FNP
and a molecular weight of 193.16 g/mol. Its IUPAC name is (8-fluoro-6-methylquinolin-5-yl)phosphane.
Molecular Properties
| Compound Name | (8-fluoro-6-methylquinolin-5-yl)phosphane |
| PubChem CID | 177146044 |
| Molecular Formula | C10H9FNP |
| Molecular Weight | 193.16 g/mol |
| Exact Mass | 193.05 |
| IUPAC Name | (8-fluoro-6-methylquinolin-5-yl)phosphane |
| SMILES | Cc1cc(F)c2ncccc2c1P |
| InChI | InChI=1S/C10H9FNP/c1-6-5-8(11)9-7(10(6)13)3-2-4-12-9/h2-5H,13H2,1H3 |
| InChIKey | JPGMPVOYBBESHH-UHFFFAOYSA-N |
| XLogP | 2.18 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.16 |
| LogP ≤ 5 | 2.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of (8-fluoro-6-methylquinolin-5-yl)phosphane?
The IUPAC name of (8-fluoro-6-methylquinolin-5-yl)phosphane (CID 177146044) is (8-fluoro-6-methylquinolin-5-yl)phosphane.
What is the SMILES notation for (8-fluoro-6-methylquinolin-5-yl)phosphane?
The canonical SMILES for (8-fluoro-6-methylquinolin-5-yl)phosphane is Cc1cc(F)c2ncccc2c1P.
What is the InChIKey of (8-fluoro-6-methylquinolin-5-yl)phosphane?
The InChIKey is JPGMPVOYBBESHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FNP/c1-6-5-8(11)9-7(10(6)13)3-2-4-12-9/h2-5H,13H2,1H3.
What are the key properties of (8-fluoro-6-methylquinolin-5-yl)phosphane?
(8-fluoro-6-methylquinolin-5-yl)phosphane has a molecular weight of 193.16 g/mol, XLogP of 2.18, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (8-fluoro-6-methylquinolin-5-yl)phosphane is sourced from PubChem (CID 177146044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).