About cyclopenta-2,4-dien-1-ylsilane;methanamine
cyclopenta-2,4-dien-1-ylsilane;methanamine (PubChem CID 174376093) has the molecular formula C8H23N3Si
and a molecular weight of 189.38 g/mol. Its IUPAC name is cyclopenta-2,4-dien-1-ylsilane;methanamine.
Molecular Properties
| Compound Name | cyclopenta-2,4-dien-1-ylsilane;methanamine |
| PubChem CID | 174376093 |
| Molecular Formula | C8H23N3Si |
| Molecular Weight | 189.38 g/mol |
| Exact Mass | 189.17 |
| IUPAC Name | cyclopenta-2,4-dien-1-ylsilane;methanamine |
| SMILES | CN.CN.CN.[SiH3]C1C=CC=C1 |
| InChI | InChI=1S/C5H8Si.3CH5N/c6-5-3-1-2-4-5;3*1-2/h1-5H,6H3;3*2H2,1H3 |
| InChIKey | AFSMLZOAMCTRDX-UHFFFAOYSA-N |
| XLogP | -1.01 |
| TPSA | 78.06 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 189.38 |
| LogP ≤ 5 | -1.01 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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 cyclopenta-2,4-dien-1-ylsilane;methanamine?
The IUPAC name of cyclopenta-2,4-dien-1-ylsilane;methanamine (CID 174376093) is cyclopenta-2,4-dien-1-ylsilane;methanamine.
What is the SMILES notation for cyclopenta-2,4-dien-1-ylsilane;methanamine?
The canonical SMILES for cyclopenta-2,4-dien-1-ylsilane;methanamine is CN.CN.CN.[SiH3]C1C=CC=C1.
What is the InChIKey of cyclopenta-2,4-dien-1-ylsilane;methanamine?
The InChIKey is AFSMLZOAMCTRDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8Si.3CH5N/c6-5-3-1-2-4-5;3*1-2/h1-5H,6H3;3*2H2,1H3.
What are the key properties of cyclopenta-2,4-dien-1-ylsilane;methanamine?
cyclopenta-2,4-dien-1-ylsilane;methanamine has a molecular weight of 189.38 g/mol, XLogP of -1.01, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-2,4-dien-1-ylsilane;methanamine is sourced from PubChem (CID 174376093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).