About 4-fluoro-5-methoxy-9H-fluoren-9-amine
4-fluoro-5-methoxy-9H-fluoren-9-amine (PubChem CID 82578577) has the molecular formula C14H12FNO
and a molecular weight of 229.25 g/mol. Its IUPAC name is 4-fluoro-5-methoxy-9H-fluoren-9-amine.
Molecular Properties
| Compound Name | 4-fluoro-5-methoxy-9H-fluoren-9-amine |
| PubChem CID | 82578577 |
| Molecular Formula | C14H12FNO |
| Molecular Weight | 229.25 g/mol |
| Exact Mass | 229.09 |
| IUPAC Name | 4-fluoro-5-methoxy-9H-fluoren-9-amine |
| SMILES | COc1cccc2c1-c1c(F)cccc1C2N |
| InChI | InChI=1S/C14H12FNO/c1-17-11-7-3-5-9-13(11)12-8(14(9)16)4-2-6-10(12)15/h2-7,14H,16H2,1H3 |
| InChIKey | LOZYXIZQDJVDJH-UHFFFAOYSA-N |
| XLogP | 2.86 |
| TPSA | 35.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 229.25 |
| LogP ≤ 5 | 2.86 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 4-fluoro-5-methoxy-9H-fluoren-9-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 4-fluoro-5-methoxy-9H-fluoren-9-amine?
The IUPAC name of 4-fluoro-5-methoxy-9H-fluoren-9-amine (CID 82578577) is 4-fluoro-5-methoxy-9H-fluoren-9-amine.
What is the SMILES notation for 4-fluoro-5-methoxy-9H-fluoren-9-amine?
The canonical SMILES for 4-fluoro-5-methoxy-9H-fluoren-9-amine is COc1cccc2c1-c1c(F)cccc1C2N.
What is the InChIKey of 4-fluoro-5-methoxy-9H-fluoren-9-amine?
The InChIKey is LOZYXIZQDJVDJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO/c1-17-11-7-3-5-9-13(11)12-8(14(9)16)4-2-6-10(12)15/h2-7,14H,16H2,1H3.
What are the key properties of 4-fluoro-5-methoxy-9H-fluoren-9-amine?
4-fluoro-5-methoxy-9H-fluoren-9-amine has a molecular weight of 229.25 g/mol, XLogP of 2.86, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-5-methoxy-9H-fluoren-9-amine is sourced from PubChem (CID 82578577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).