About [2-(1-aminoethyl)phenyl]-methyltin
[2-(1-aminoethyl)phenyl]-methyltin (PubChem CID 70257220) has the molecular formula C9H13NSn
and a molecular weight of 253.92 g/mol. Its IUPAC name is [2-(1-aminoethyl)phenyl]-methyltin.
Molecular Properties
| Compound Name | [2-(1-aminoethyl)phenyl]-methyltin |
| PubChem CID | 70257220 |
| Molecular Formula | C9H13NSn |
| Molecular Weight | 253.92 g/mol |
| Exact Mass | 255.01 |
| IUPAC Name | [2-(1-aminoethyl)phenyl]-methyltin |
| SMILES | C[Sn]c1ccccc1C(C)N |
| InChI | InChI=1S/C8H10N.CH3.Sn/c1-7(9)8-5-3-2-4-6-8;;/h2-5,7H,9H2,1H3;1H3; |
| InChIKey | GQCFHPLMEJLDJZ-UHFFFAOYSA-N |
| XLogP | 1.08 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 253.92 |
| LogP ≤ 5 | 1.08 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of [2-(1-aminoethyl)phenyl]-methyltin?
The IUPAC name of [2-(1-aminoethyl)phenyl]-methyltin (CID 70257220) is [2-(1-aminoethyl)phenyl]-methyltin.
What is the SMILES notation for [2-(1-aminoethyl)phenyl]-methyltin?
The canonical SMILES for [2-(1-aminoethyl)phenyl]-methyltin is C[Sn]c1ccccc1C(C)N.
What is the InChIKey of [2-(1-aminoethyl)phenyl]-methyltin?
The InChIKey is GQCFHPLMEJLDJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N.CH3.Sn/c1-7(9)8-5-3-2-4-6-8;;/h2-5,7H,9H2,1H3;1H3;.
What are the key properties of [2-(1-aminoethyl)phenyl]-methyltin?
[2-(1-aminoethyl)phenyl]-methyltin has a molecular weight of 253.92 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-aminoethyl)phenyl]-methyltin is sourced from PubChem (CID 70257220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).