About 2-(1H-inden-1-yl)-1-methylphosphole
2-(1H-inden-1-yl)-1-methylphosphole (PubChem CID 21095601) has the molecular formula C14H13P
and a molecular weight of 212.23 g/mol. Its IUPAC name is 2-(1H-inden-1-yl)-1-methylphosphole.
Molecular Properties
| Compound Name | 2-(1H-inden-1-yl)-1-methylphosphole |
| PubChem CID | 21095601 |
| Molecular Formula | C14H13P |
| Molecular Weight | 212.23 g/mol |
| Exact Mass | 212.08 |
| IUPAC Name | 2-(1H-inden-1-yl)-1-methylphosphole |
| SMILES | Cp1cccc1C1C=Cc2ccccc21 |
| InChI | InChI=1S/C14H13P/c1-15-10-4-7-14(15)13-9-8-11-5-2-3-6-12(11)13/h2-10,13H,1H3 |
| InChIKey | FMTBXOBAMARVAI-UHFFFAOYSA-N |
| XLogP | 4.37 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.23 |
| LogP ≤ 5 | 4.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze 2-(1H-inden-1-yl)-1-methylphosphole with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-(1H-inden-1-yl)-1-methylphosphole?
The IUPAC name of 2-(1H-inden-1-yl)-1-methylphosphole (CID 21095601) is 2-(1H-inden-1-yl)-1-methylphosphole.
What is the SMILES notation for 2-(1H-inden-1-yl)-1-methylphosphole?
The canonical SMILES for 2-(1H-inden-1-yl)-1-methylphosphole is Cp1cccc1C1C=Cc2ccccc21.
What is the InChIKey of 2-(1H-inden-1-yl)-1-methylphosphole?
The InChIKey is FMTBXOBAMARVAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13P/c1-15-10-4-7-14(15)13-9-8-11-5-2-3-6-12(11)13/h2-10,13H,1H3.
What are the key properties of 2-(1H-inden-1-yl)-1-methylphosphole?
2-(1H-inden-1-yl)-1-methylphosphole has a molecular weight of 212.23 g/mol, XLogP of 4.37, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-inden-1-yl)-1-methylphosphole is sourced from PubChem (CID 21095601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).