About dodecyl-(dodecyl-λ2-stannanyl)sulfanyltin
dodecyl-(dodecyl-λ2-stannanyl)sulfanyltin (PubChem CID 88834368) has the molecular formula C24H50SSn2
and a molecular weight of 608.15 g/mol. Its IUPAC name is dodecyl-(dodecyl-λ2-stannanyl)sulfanyltin.
Molecular Properties
| Compound Name | dodecyl-(dodecyl-λ2-stannanyl)sulfanyltin |
| PubChem CID | 88834368 |
| Molecular Formula | C24H50SSn2 |
| Molecular Weight | 608.15 g/mol |
| Exact Mass | 610.17 |
| IUPAC Name | dodecyl-(dodecyl-λ2-stannanyl)sulfanyltin |
| SMILES | CCCCCCCCCCCC[Sn]S[Sn]CCCCCCCCCCCC |
| InChI | InChI=1S/2C12H25.S.2Sn/c2*1-3-5-7-9-11-12-10-8-6-4-2;;;/h2*1,3-12H2,2H3;;; |
| InChIKey | PYZHAWPGBTUHRO-UHFFFAOYSA-N |
| XLogP | 9.64 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 608.15 |
| LogP ≤ 5 | 9.64 |
| H-Bond Donors ≤ 5 | 0 |
| 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 dodecyl-(dodecyl-λ2-stannanyl)sulfanyltin?
The IUPAC name of dodecyl-(dodecyl-λ2-stannanyl)sulfanyltin (CID 88834368) is dodecyl-(dodecyl-λ2-stannanyl)sulfanyltin.
What is the SMILES notation for dodecyl-(dodecyl-λ2-stannanyl)sulfanyltin?
The canonical SMILES for dodecyl-(dodecyl-λ2-stannanyl)sulfanyltin is CCCCCCCCCCCC[Sn]S[Sn]CCCCCCCCCCCC.
What is the InChIKey of dodecyl-(dodecyl-λ2-stannanyl)sulfanyltin?
The InChIKey is PYZHAWPGBTUHRO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H25.S.2Sn/c2*1-3-5-7-9-11-12-10-8-6-4-2;;;/h2*1,3-12H2,2H3;;;.
What are the key properties of dodecyl-(dodecyl-λ2-stannanyl)sulfanyltin?
dodecyl-(dodecyl-λ2-stannanyl)sulfanyltin has a molecular weight of 608.15 g/mol, XLogP of 9.64, 24 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dodecyl-(dodecyl-λ2-stannanyl)sulfanyltin is sourced from PubChem (CID 88834368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).