About 9-(2-methoxyethyl)-9H-fluorene
9-(2-methoxyethyl)-9H-fluorene (PubChem CID 15824126) has the molecular formula C16H16O
and a molecular weight of 224.30 g/mol. Its IUPAC name is 9-(2-methoxyethyl)-9H-fluorene.
Molecular Properties
| Compound Name | 9-(2-methoxyethyl)-9H-fluorene |
| PubChem CID | 15824126 |
| Molecular Formula | C16H16O |
| Molecular Weight | 224.30 g/mol |
| Exact Mass | 224.12 |
| IUPAC Name | 9-(2-methoxyethyl)-9H-fluorene |
| SMILES | COCCC1c2ccccc2-c2ccccc21 |
| InChI | InChI=1S/C16H16O/c1-17-11-10-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,16H,10-11H2,1H3 |
| InChIKey | KLEKJPULKARPQH-UHFFFAOYSA-N |
| XLogP | 3.84 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.30 |
| LogP ≤ 5 | 3.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze 9-(2-methoxyethyl)-9H-fluorene 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 9-(2-methoxyethyl)-9H-fluorene?
The IUPAC name of 9-(2-methoxyethyl)-9H-fluorene (CID 15824126) is 9-(2-methoxyethyl)-9H-fluorene.
What is the SMILES notation for 9-(2-methoxyethyl)-9H-fluorene?
The canonical SMILES for 9-(2-methoxyethyl)-9H-fluorene is COCCC1c2ccccc2-c2ccccc21.
What is the InChIKey of 9-(2-methoxyethyl)-9H-fluorene?
The InChIKey is KLEKJPULKARPQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O/c1-17-11-10-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,16H,10-11H2,1H3.
What are the key properties of 9-(2-methoxyethyl)-9H-fluorene?
9-(2-methoxyethyl)-9H-fluorene has a molecular weight of 224.30 g/mol, XLogP of 3.84, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-methoxyethyl)-9H-fluorene is sourced from PubChem (CID 15824126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).