About ethyl-[(5-trimethylstannylthiophen-2-yl)methyl]tin
ethyl-[(5-trimethylstannylthiophen-2-yl)methyl]tin (PubChem CID 58130831) has the molecular formula C10H18SSn2
and a molecular weight of 407.74 g/mol. Its IUPAC name is ethyl-[(5-trimethylstannylthiophen-2-yl)methyl]tin.
Molecular Properties
| Compound Name | ethyl-[(5-trimethylstannylthiophen-2-yl)methyl]tin |
| PubChem CID | 58130831 |
| Molecular Formula | C10H18SSn2 |
| Molecular Weight | 407.74 g/mol |
| Exact Mass | 409.92 |
| IUPAC Name | ethyl-[(5-trimethylstannylthiophen-2-yl)methyl]tin |
| SMILES | CC[Sn]Cc1ccc([Sn](C)(C)C)s1 |
| InChI | InChI=1S/C5H4S.C2H5.3CH3.2Sn/c1-5-3-2-4-6-5;1-2;;;;;/h2-3H,1H2;1H2,2H3;3*1H3;; |
| InChIKey | KDGKDPGQMRFBIY-UHFFFAOYSA-N |
| XLogP | 2.94 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 407.74 |
| LogP ≤ 5 | 2.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of ethyl-[(5-trimethylstannylthiophen-2-yl)methyl]tin?
The IUPAC name of ethyl-[(5-trimethylstannylthiophen-2-yl)methyl]tin (CID 58130831) is ethyl-[(5-trimethylstannylthiophen-2-yl)methyl]tin.
What is the SMILES notation for ethyl-[(5-trimethylstannylthiophen-2-yl)methyl]tin?
The canonical SMILES for ethyl-[(5-trimethylstannylthiophen-2-yl)methyl]tin is CC[Sn]Cc1ccc([Sn](C)(C)C)s1.
What is the InChIKey of ethyl-[(5-trimethylstannylthiophen-2-yl)methyl]tin?
The InChIKey is KDGKDPGQMRFBIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4S.C2H5.3CH3.2Sn/c1-5-3-2-4-6-5;1-2;;;;;/h2-3H,1H2;1H2,2H3;3*1H3;;.
What are the key properties of ethyl-[(5-trimethylstannylthiophen-2-yl)methyl]tin?
ethyl-[(5-trimethylstannylthiophen-2-yl)methyl]tin has a molecular weight of 407.74 g/mol, XLogP of 2.94, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-[(5-trimethylstannylthiophen-2-yl)methyl]tin is sourced from PubChem (CID 58130831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).