About tripropyl(tripropylstannyloxy)stannane
tripropyl(tripropylstannyloxy)stannane (PubChem CID 16682947) has the molecular formula C18H42OSn2
and a molecular weight of 511.96 g/mol. Its IUPAC name is tripropyl(tripropylstannyloxy)stannane.
Molecular Properties
| Compound Name | tripropyl(tripropylstannyloxy)stannane |
| PubChem CID | 16682947 |
| Molecular Formula | C18H42OSn2 |
| Molecular Weight | 511.96 g/mol |
| Exact Mass | 514.13 |
| IUPAC Name | tripropyl(tripropylstannyloxy)stannane |
| SMILES | CCC[Sn](CCC)(CCC)O[Sn](CCC)(CCC)CCC |
| InChI | InChI=1S/6C3H7.O.2Sn/c6*1-3-2;;;/h6*1,3H2,2H3;;; |
| InChIKey | DZWGKMVDRPKMPD-UHFFFAOYSA-N |
| XLogP | 7.35 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 511.96 |
| LogP ≤ 5 | 7.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze tripropyl(tripropylstannyloxy)stannane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of tripropyl(tripropylstannyloxy)stannane?
The IUPAC name of tripropyl(tripropylstannyloxy)stannane (CID 16682947) is tripropyl(tripropylstannyloxy)stannane.
What is the SMILES notation for tripropyl(tripropylstannyloxy)stannane?
The canonical SMILES for tripropyl(tripropylstannyloxy)stannane is CCC[Sn](CCC)(CCC)O[Sn](CCC)(CCC)CCC.
What is the InChIKey of tripropyl(tripropylstannyloxy)stannane?
The InChIKey is DZWGKMVDRPKMPD-UHFFFAOYSA-N. The full InChI is InChI=1S/6C3H7.O.2Sn/c6*1-3-2;;;/h6*1,3H2,2H3;;;.
What are the key properties of tripropyl(tripropylstannyloxy)stannane?
tripropyl(tripropylstannyloxy)stannane has a molecular weight of 511.96 g/mol, XLogP of 7.35, 14 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tripropyl(tripropylstannyloxy)stannane is sourced from PubChem (CID 16682947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).