About 2-amino-3-(9H-fluoren-9-yl)propanoic acid
2-amino-3-(9H-fluoren-9-yl)propanoic acid (PubChem CID 10198932) has the molecular formula C16H15NO2
and a molecular weight of 253.30 g/mol. Its IUPAC name is 2-amino-3-(9H-fluoren-9-yl)propanoic acid.
Molecular Properties
| Compound Name | 2-amino-3-(9H-fluoren-9-yl)propanoic acid |
| PubChem CID | 10198932 |
| Molecular Formula | C16H15NO2 |
| Molecular Weight | 253.30 g/mol |
| Exact Mass | 253.11 |
| IUPAC Name | 2-amino-3-(9H-fluoren-9-yl)propanoic acid |
| SMILES | NC(CC1c2ccccc2-c2ccccc21)C(=O)O |
| InChI | InChI=1S/C16H15NO2/c17-15(16(18)19)9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,14-15H,9,17H2,(H,18,19) |
| InChIKey | FMXBCLXZHKJHEU-UHFFFAOYSA-N |
| XLogP | 2.60 |
| TPSA | 63.32 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 253.30 |
| LogP ≤ 5 | 2.60 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-amino-3-(9H-fluoren-9-yl)propanoic acid?
The IUPAC name of 2-amino-3-(9H-fluoren-9-yl)propanoic acid (CID 10198932) is 2-amino-3-(9H-fluoren-9-yl)propanoic acid.
What is the SMILES notation for 2-amino-3-(9H-fluoren-9-yl)propanoic acid?
The canonical SMILES for 2-amino-3-(9H-fluoren-9-yl)propanoic acid is NC(CC1c2ccccc2-c2ccccc21)C(=O)O.
What is the InChIKey of 2-amino-3-(9H-fluoren-9-yl)propanoic acid?
The InChIKey is FMXBCLXZHKJHEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c17-15(16(18)19)9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,14-15H,9,17H2,(H,18,19).
What are the key properties of 2-amino-3-(9H-fluoren-9-yl)propanoic acid?
2-amino-3-(9H-fluoren-9-yl)propanoic acid has a molecular weight of 253.30 g/mol, XLogP of 2.60, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(9H-fluoren-9-yl)propanoic acid is sourced from PubChem (CID 10198932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).