About 2-[[9-(2-hydroxyethyl)carbazol-2-yl]amino]ethanol
2-[[9-(2-hydroxyethyl)carbazol-2-yl]amino]ethanol (PubChem CID 68826331) has the molecular formula C16H18N2O2
and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-[[9-(2-hydroxyethyl)carbazol-2-yl]amino]ethanol.
Molecular Properties
| Compound Name | 2-[[9-(2-hydroxyethyl)carbazol-2-yl]amino]ethanol |
| PubChem CID | 68826331 |
| Molecular Formula | C16H18N2O2 |
| Molecular Weight | 270.33 g/mol |
| Exact Mass | 270.14 |
| IUPAC Name | 2-[[9-(2-hydroxyethyl)carbazol-2-yl]amino]ethanol |
| SMILES | OCCNc1ccc2c3ccccc3n(CCO)c2c1 |
| InChI | InChI=1S/C16H18N2O2/c19-9-7-17-12-5-6-14-13-3-1-2-4-15(13)18(8-10-20)16(14)11-12/h1-6,11,17,19-20H,7-10H2 |
| InChIKey | FVCYCUPQHWJJNJ-UHFFFAOYSA-N |
| XLogP | 2.19 |
| TPSA | 57.42 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 270.33 |
| LogP ≤ 5 | 2.19 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[[9-(2-hydroxyethyl)carbazol-2-yl]amino]ethanol?
The IUPAC name of 2-[[9-(2-hydroxyethyl)carbazol-2-yl]amino]ethanol (CID 68826331) is 2-[[9-(2-hydroxyethyl)carbazol-2-yl]amino]ethanol.
What is the SMILES notation for 2-[[9-(2-hydroxyethyl)carbazol-2-yl]amino]ethanol?
The canonical SMILES for 2-[[9-(2-hydroxyethyl)carbazol-2-yl]amino]ethanol is OCCNc1ccc2c3ccccc3n(CCO)c2c1.
What is the InChIKey of 2-[[9-(2-hydroxyethyl)carbazol-2-yl]amino]ethanol?
The InChIKey is FVCYCUPQHWJJNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c19-9-7-17-12-5-6-14-13-3-1-2-4-15(13)18(8-10-20)16(14)11-12/h1-6,11,17,19-20H,7-10H2.
What are the key properties of 2-[[9-(2-hydroxyethyl)carbazol-2-yl]amino]ethanol?
2-[[9-(2-hydroxyethyl)carbazol-2-yl]amino]ethanol has a molecular weight of 270.33 g/mol, XLogP of 2.19, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[9-(2-hydroxyethyl)carbazol-2-yl]amino]ethanol is sourced from PubChem (CID 68826331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).