About 9-cyclopentyl-9-phenylfluorene
9-cyclopentyl-9-phenylfluorene (PubChem CID 59853281) has the molecular formula C24H22
and a molecular weight of 310.44 g/mol. Its IUPAC name is 9-cyclopentyl-9-phenylfluorene.
Molecular Properties
| Compound Name | 9-cyclopentyl-9-phenylfluorene |
| PubChem CID | 59853281 |
| Molecular Formula | C24H22 |
| Molecular Weight | 310.44 g/mol |
| Exact Mass | 310.17 |
| IUPAC Name | 9-cyclopentyl-9-phenylfluorene |
| SMILES | c1ccc(C2(C3CCCC3)c3ccccc3-c3ccccc32)cc1 |
| InChI | InChI=1S/C24H22/c1-2-10-18(11-3-1)24(19-12-4-5-13-19)22-16-8-6-14-20(22)21-15-7-9-17-23(21)24/h1-3,6-11,14-17,19H,4-5,12-13H2 |
| InChIKey | UZDCPDXDCFMCDJ-UHFFFAOYSA-N |
| XLogP | 6.19 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 310.44 |
| LogP ≤ 5 | 6.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 9-cyclopentyl-9-phenylfluorene?
The IUPAC name of 9-cyclopentyl-9-phenylfluorene (CID 59853281) is 9-cyclopentyl-9-phenylfluorene.
What is the SMILES notation for 9-cyclopentyl-9-phenylfluorene?
The canonical SMILES for 9-cyclopentyl-9-phenylfluorene is c1ccc(C2(C3CCCC3)c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of 9-cyclopentyl-9-phenylfluorene?
The InChIKey is UZDCPDXDCFMCDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22/c1-2-10-18(11-3-1)24(19-12-4-5-13-19)22-16-8-6-14-20(22)21-15-7-9-17-23(21)24/h1-3,6-11,14-17,19H,4-5,12-13H2.
What are the key properties of 9-cyclopentyl-9-phenylfluorene?
9-cyclopentyl-9-phenylfluorene has a molecular weight of 310.44 g/mol, XLogP of 6.19, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-cyclopentyl-9-phenylfluorene is sourced from PubChem (CID 59853281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).