About 9-(3-ethoxy-2-methylpropyl)carbazole
9-(3-ethoxy-2-methylpropyl)carbazole (PubChem CID 69165751) has the molecular formula C18H21NO
and a molecular weight of 267.37 g/mol. Its IUPAC name is 9-(3-ethoxy-2-methylpropyl)carbazole.
Molecular Properties
| Compound Name | 9-(3-ethoxy-2-methylpropyl)carbazole |
| PubChem CID | 69165751 |
| Molecular Formula | C18H21NO |
| Molecular Weight | 267.37 g/mol |
| Exact Mass | 267.16 |
| IUPAC Name | 9-(3-ethoxy-2-methylpropyl)carbazole |
| SMILES | CCOCC(C)Cn1c2ccccc2c2ccccc21 |
| InChI | InChI=1S/C18H21NO/c1-3-20-13-14(2)12-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,14H,3,12-13H2,1-2H3 |
| InChIKey | LSLPYZNFXDKXTC-UHFFFAOYSA-N |
| XLogP | 4.47 |
| TPSA | 14.16 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 267.37 |
| LogP ≤ 5 | 4.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 9-(3-ethoxy-2-methylpropyl)carbazole?
The IUPAC name of 9-(3-ethoxy-2-methylpropyl)carbazole (CID 69165751) is 9-(3-ethoxy-2-methylpropyl)carbazole.
What is the SMILES notation for 9-(3-ethoxy-2-methylpropyl)carbazole?
The canonical SMILES for 9-(3-ethoxy-2-methylpropyl)carbazole is CCOCC(C)Cn1c2ccccc2c2ccccc21.
What is the InChIKey of 9-(3-ethoxy-2-methylpropyl)carbazole?
The InChIKey is LSLPYZNFXDKXTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-3-20-13-14(2)12-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,14H,3,12-13H2,1-2H3.
What are the key properties of 9-(3-ethoxy-2-methylpropyl)carbazole?
9-(3-ethoxy-2-methylpropyl)carbazole has a molecular weight of 267.37 g/mol, XLogP of 4.47, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(3-ethoxy-2-methylpropyl)carbazole is sourced from PubChem (CID 69165751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).