About [(Z)-pent-1-enyl]-dipropylalumane
[(Z)-pent-1-enyl]-dipropylalumane (PubChem CID 16684146) has the molecular formula C11H23Al
and a molecular weight of 182.29 g/mol. Its IUPAC name is [(Z)-pent-1-enyl]-dipropylalumane.
Molecular Properties
| Compound Name | [(Z)-pent-1-enyl]-dipropylalumane |
| PubChem CID | 16684146 |
| Molecular Formula | C11H23Al |
| Molecular Weight | 182.29 g/mol |
| Exact Mass | 182.16 |
| IUPAC Name | [(Z)-pent-1-enyl]-dipropylalumane |
| SMILES | CCC/C=C\[Al](CCC)CCC |
| InChI | InChI=1S/C5H9.2C3H7.Al/c1-3-5-4-2;2*1-3-2;/h1,3H,4-5H2,2H3;2*1,3H2,2H3; |
| InChIKey | KWBNSIPWTCSVDI-UHFFFAOYSA-N |
| XLogP | 4.20 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 7 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.29 |
| LogP ≤ 5 | 4.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze [(Z)-pent-1-enyl]-dipropylalumane 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 [(Z)-pent-1-enyl]-dipropylalumane?
The IUPAC name of [(Z)-pent-1-enyl]-dipropylalumane (CID 16684146) is [(Z)-pent-1-enyl]-dipropylalumane.
What is the SMILES notation for [(Z)-pent-1-enyl]-dipropylalumane?
The canonical SMILES for [(Z)-pent-1-enyl]-dipropylalumane is CCC/C=C\[Al](CCC)CCC.
What is the InChIKey of [(Z)-pent-1-enyl]-dipropylalumane?
The InChIKey is KWBNSIPWTCSVDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9.2C3H7.Al/c1-3-5-4-2;2*1-3-2;/h1,3H,4-5H2,2H3;2*1,3H2,2H3;.
What are the key properties of [(Z)-pent-1-enyl]-dipropylalumane?
[(Z)-pent-1-enyl]-dipropylalumane has a molecular weight of 182.29 g/mol, XLogP of 4.20, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-pent-1-enyl]-dipropylalumane is sourced from PubChem (CID 16684146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).