About 4-aminopentyl(ethyl)tin(2+)
4-aminopentyl(ethyl)tin(2+) (PubChem CID 19359441) has the molecular formula C7H17NSn+2
and a molecular weight of 233.93 g/mol. Its IUPAC name is 4-aminopentyl(ethyl)tin(2+).
Molecular Properties
| Compound Name | 4-aminopentyl(ethyl)tin(2+) |
| PubChem CID | 19359441 |
| Molecular Formula | C7H17NSn+2 |
| Molecular Weight | 233.93 g/mol |
| Exact Mass | 235.04 |
| IUPAC Name | 4-aminopentyl(ethyl)tin(2+) |
| SMILES | CC[Sn+2]CCCC(C)N |
| InChI | InChI=1S/C5H12N.C2H5.Sn/c1-3-4-5(2)6;1-2;/h5H,1,3-4,6H2,2H3;1H2,2H3;/q;;+2 |
| InChIKey | DKKTZIGGXIWACG-UHFFFAOYSA-N |
| XLogP | 1.67 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 233.93 |
| LogP ≤ 5 | 1.67 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-aminopentyl(ethyl)tin(2+)?
The IUPAC name of 4-aminopentyl(ethyl)tin(2+) (CID 19359441) is 4-aminopentyl(ethyl)tin(2+).
What is the SMILES notation for 4-aminopentyl(ethyl)tin(2+)?
The canonical SMILES for 4-aminopentyl(ethyl)tin(2+) is CC[Sn+2]CCCC(C)N.
What is the InChIKey of 4-aminopentyl(ethyl)tin(2+)?
The InChIKey is DKKTZIGGXIWACG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N.C2H5.Sn/c1-3-4-5(2)6;1-2;/h5H,1,3-4,6H2,2H3;1H2,2H3;/q;;+2.
What are the key properties of 4-aminopentyl(ethyl)tin(2+)?
4-aminopentyl(ethyl)tin(2+) has a molecular weight of 233.93 g/mol, XLogP of 1.67, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-aminopentyl(ethyl)tin(2+) is sourced from PubChem (CID 19359441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).