About (9-aminofluoren-9-yl)methanol
(9-aminofluoren-9-yl)methanol (PubChem CID 163585930) has the molecular formula C14H13NO
and a molecular weight of 211.26 g/mol. Its IUPAC name is (9-aminofluoren-9-yl)methanol.
Molecular Properties
| Compound Name | (9-aminofluoren-9-yl)methanol |
| PubChem CID | 163585930 |
| Molecular Formula | C14H13NO |
| Molecular Weight | 211.26 g/mol |
| Exact Mass | 211.10 |
| IUPAC Name | (9-aminofluoren-9-yl)methanol |
| SMILES | NC1(CO)c2ccccc2-c2ccccc21 |
| InChI | InChI=1S/C14H13NO/c15-14(9-16)12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,16H,9,15H2 |
| InChIKey | GLLUUBRGDCCDLO-UHFFFAOYSA-N |
| XLogP | 1.86 |
| TPSA | 46.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.26 |
| LogP ≤ 5 | 1.86 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (9-aminofluoren-9-yl)methanol?
The IUPAC name of (9-aminofluoren-9-yl)methanol (CID 163585930) is (9-aminofluoren-9-yl)methanol.
What is the SMILES notation for (9-aminofluoren-9-yl)methanol?
The canonical SMILES for (9-aminofluoren-9-yl)methanol is NC1(CO)c2ccccc2-c2ccccc21.
What is the InChIKey of (9-aminofluoren-9-yl)methanol?
The InChIKey is GLLUUBRGDCCDLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c15-14(9-16)12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,16H,9,15H2.
What are the key properties of (9-aminofluoren-9-yl)methanol?
(9-aminofluoren-9-yl)methanol has a molecular weight of 211.26 g/mol, XLogP of 1.86, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (9-aminofluoren-9-yl)methanol is sourced from PubChem (CID 163585930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).