About ethenyl-di(propan-2-yl)phosphane
ethenyl-di(propan-2-yl)phosphane (PubChem CID 14981165) has the molecular formula C8H17P
and a molecular weight of 144.20 g/mol. Its IUPAC name is ethenyl-di(propan-2-yl)phosphane.
Molecular Properties
| Compound Name | ethenyl-di(propan-2-yl)phosphane |
| PubChem CID | 14981165 |
| Molecular Formula | C8H17P |
| Molecular Weight | 144.20 g/mol |
| Exact Mass | 144.11 |
| IUPAC Name | ethenyl-di(propan-2-yl)phosphane |
| SMILES | C=CP(C(C)C)C(C)C |
| InChI | InChI=1S/C8H17P/c1-6-9(7(2)3)8(4)5/h6-8H,1H2,2-5H3 |
| InChIKey | NHJFXGDPXORTCY-UHFFFAOYSA-N |
| XLogP | 3.43 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.20 |
| LogP ≤ 5 | 3.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
Analyze ethenyl-di(propan-2-yl)phosphane 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 ethenyl-di(propan-2-yl)phosphane?
The IUPAC name of ethenyl-di(propan-2-yl)phosphane (CID 14981165) is ethenyl-di(propan-2-yl)phosphane.
What is the SMILES notation for ethenyl-di(propan-2-yl)phosphane?
The canonical SMILES for ethenyl-di(propan-2-yl)phosphane is C=CP(C(C)C)C(C)C.
What is the InChIKey of ethenyl-di(propan-2-yl)phosphane?
The InChIKey is NHJFXGDPXORTCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17P/c1-6-9(7(2)3)8(4)5/h6-8H,1H2,2-5H3.
What are the key properties of ethenyl-di(propan-2-yl)phosphane?
ethenyl-di(propan-2-yl)phosphane has a molecular weight of 144.20 g/mol, XLogP of 3.43, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-di(propan-2-yl)phosphane is sourced from PubChem (CID 14981165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).