About 9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol
9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol (PubChem CID 125496217) has the molecular formula C20H21NO
and a molecular weight of 291.39 g/mol. Its IUPAC name is 9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol.
Molecular Properties
| Compound Name | 9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol |
| PubChem CID | 125496217 |
| Molecular Formula | C20H21NO |
| Molecular Weight | 291.39 g/mol |
| Exact Mass | 291.16 |
| IUPAC Name | 9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol |
| SMILES | C=C(CN1CCCC1)C1(O)c2ccccc2-c2ccccc21 |
| InChI | InChI=1S/C20H21NO/c1-15(14-21-12-6-7-13-21)20(22)18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h2-5,8-11,22H,1,6-7,12-14H2 |
| InChIKey | LCHSGBDBBIDUDY-UHFFFAOYSA-N |
| XLogP | 3.55 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 291.39 |
| LogP ≤ 5 | 3.55 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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 9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol?
The IUPAC name of 9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol (CID 125496217) is 9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol.
What is the SMILES notation for 9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol?
The canonical SMILES for 9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol is C=C(CN1CCCC1)C1(O)c2ccccc2-c2ccccc21.
What is the InChIKey of 9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol?
The InChIKey is LCHSGBDBBIDUDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21NO/c1-15(14-21-12-6-7-13-21)20(22)18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h2-5,8-11,22H,1,6-7,12-14H2.
What are the key properties of 9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol?
9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol has a molecular weight of 291.39 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(3-pyrrolidin-1-ylprop-1-en-2-yl)fluoren-9-ol is sourced from PubChem (CID 125496217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).