About 2-(9bH-phenalen-2-yl)ethanamine
2-(9bH-phenalen-2-yl)ethanamine (PubChem CID 117275570) has the molecular formula C15H15N
and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-(9bH-phenalen-2-yl)ethanamine.
Molecular Properties
| Compound Name | 2-(9bH-phenalen-2-yl)ethanamine |
| PubChem CID | 117275570 |
| Molecular Formula | C15H15N |
| Molecular Weight | 209.29 g/mol |
| Exact Mass | 209.12 |
| IUPAC Name | 2-(9bH-phenalen-2-yl)ethanamine |
| SMILES | NCCC1=CC2=CC=CC3=CC=CC(=C1)C32 |
| InChI | InChI=1S/C15H15N/c16-8-7-11-9-13-5-1-3-12-4-2-6-14(10-11)15(12)13/h1-6,9-10,15H,7-8,16H2 |
| InChIKey | LIRWLQTVFNVHNE-UHFFFAOYSA-N |
| XLogP | 2.81 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.29 |
| LogP ≤ 5 | 2.81 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-(9bH-phenalen-2-yl)ethanamine?
The IUPAC name of 2-(9bH-phenalen-2-yl)ethanamine (CID 117275570) is 2-(9bH-phenalen-2-yl)ethanamine.
What is the SMILES notation for 2-(9bH-phenalen-2-yl)ethanamine?
The canonical SMILES for 2-(9bH-phenalen-2-yl)ethanamine is NCCC1=CC2=CC=CC3=CC=CC(=C1)C32.
What is the InChIKey of 2-(9bH-phenalen-2-yl)ethanamine?
The InChIKey is LIRWLQTVFNVHNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N/c16-8-7-11-9-13-5-1-3-12-4-2-6-14(10-11)15(12)13/h1-6,9-10,15H,7-8,16H2.
What are the key properties of 2-(9bH-phenalen-2-yl)ethanamine?
2-(9bH-phenalen-2-yl)ethanamine has a molecular weight of 209.29 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9bH-phenalen-2-yl)ethanamine is sourced from PubChem (CID 117275570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).