About 1-[3-[amino(methyl)silyl]-3H-inden-1-yl]pyrrolidine
1-[3-[amino(methyl)silyl]-3H-inden-1-yl]pyrrolidine (PubChem CID 154226915) has the molecular formula C14H20N2Si
and a molecular weight of 244.41 g/mol. Its IUPAC name is 1-[3-[amino(methyl)silyl]-3H-inden-1-yl]pyrrolidine.
Molecular Properties
| Compound Name | 1-[3-[amino(methyl)silyl]-3H-inden-1-yl]pyrrolidine |
| PubChem CID | 154226915 |
| Molecular Formula | C14H20N2Si |
| Molecular Weight | 244.41 g/mol |
| Exact Mass | 244.14 |
| IUPAC Name | 1-[3-[amino(methyl)silyl]-3H-inden-1-yl]pyrrolidine |
| SMILES | C[SiH](N)C1C=C(N2CCCC2)c2ccccc21 |
| InChI | InChI=1S/C14H20N2Si/c1-17(15)14-10-13(16-8-4-5-9-16)11-6-2-3-7-12(11)14/h2-3,6-7,10,14,17H,4-5,8-9,15H2,1H3 |
| InChIKey | BGBBJJHOMBYXID-UHFFFAOYSA-N |
| XLogP | 2.07 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 244.41 |
| LogP ≤ 5 | 2.07 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-[3-[amino(methyl)silyl]-3H-inden-1-yl]pyrrolidine?
The IUPAC name of 1-[3-[amino(methyl)silyl]-3H-inden-1-yl]pyrrolidine (CID 154226915) is 1-[3-[amino(methyl)silyl]-3H-inden-1-yl]pyrrolidine.
What is the SMILES notation for 1-[3-[amino(methyl)silyl]-3H-inden-1-yl]pyrrolidine?
The canonical SMILES for 1-[3-[amino(methyl)silyl]-3H-inden-1-yl]pyrrolidine is C[SiH](N)C1C=C(N2CCCC2)c2ccccc21.
What is the InChIKey of 1-[3-[amino(methyl)silyl]-3H-inden-1-yl]pyrrolidine?
The InChIKey is BGBBJJHOMBYXID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2Si/c1-17(15)14-10-13(16-8-4-5-9-16)11-6-2-3-7-12(11)14/h2-3,6-7,10,14,17H,4-5,8-9,15H2,1H3.
What are the key properties of 1-[3-[amino(methyl)silyl]-3H-inden-1-yl]pyrrolidine?
1-[3-[amino(methyl)silyl]-3H-inden-1-yl]pyrrolidine has a molecular weight of 244.41 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[amino(methyl)silyl]-3H-inden-1-yl]pyrrolidine is sourced from PubChem (CID 154226915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).