About 10-(2-nitrosoethyl)-9H-acridine
10-(2-nitrosoethyl)-9H-acridine (PubChem CID 167169061) has the molecular formula C15H14N2O
and a molecular weight of 238.29 g/mol. Its IUPAC name is 10-(2-nitrosoethyl)-9H-acridine.
Molecular Properties
| Compound Name | 10-(2-nitrosoethyl)-9H-acridine |
| PubChem CID | 167169061 |
| Molecular Formula | C15H14N2O |
| Molecular Weight | 238.29 g/mol |
| Exact Mass | 238.11 |
| IUPAC Name | 10-(2-nitrosoethyl)-9H-acridine |
| SMILES | O=NCCN1c2ccccc2Cc2ccccc21 |
| InChI | InChI=1S/C15H14N2O/c18-16-9-10-17-14-7-3-1-5-12(14)11-13-6-2-4-8-15(13)17/h1-8H,9-11H2 |
| InChIKey | QTPQQLKTPDARRA-UHFFFAOYSA-N |
| XLogP | 3.50 |
| TPSA | 32.67 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.29 |
| LogP ≤ 5 | 3.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 10-(2-nitrosoethyl)-9H-acridine?
The IUPAC name of 10-(2-nitrosoethyl)-9H-acridine (CID 167169061) is 10-(2-nitrosoethyl)-9H-acridine.
What is the SMILES notation for 10-(2-nitrosoethyl)-9H-acridine?
The canonical SMILES for 10-(2-nitrosoethyl)-9H-acridine is O=NCCN1c2ccccc2Cc2ccccc21.
What is the InChIKey of 10-(2-nitrosoethyl)-9H-acridine?
The InChIKey is QTPQQLKTPDARRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c18-16-9-10-17-14-7-3-1-5-12(14)11-13-6-2-4-8-15(13)17/h1-8H,9-11H2.
What are the key properties of 10-(2-nitrosoethyl)-9H-acridine?
10-(2-nitrosoethyl)-9H-acridine has a molecular weight of 238.29 g/mol, XLogP of 3.50, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(2-nitrosoethyl)-9H-acridine is sourced from PubChem (CID 167169061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).