About cyclobutene;phosphane
cyclobutene;phosphane (PubChem CID 160703954) has the molecular formula C4H9P
and a molecular weight of 88.09 g/mol. Its IUPAC name is cyclobutene;phosphane.
Molecular Properties
| Compound Name | cyclobutene;phosphane |
| PubChem CID | 160703954 |
| Molecular Formula | C4H9P |
| Molecular Weight | 88.09 g/mol |
| Exact Mass | 88.04 |
| IUPAC Name | cyclobutene;phosphane |
| SMILES | C1=CCC1.P |
| InChI | InChI=1S/C4H6.H3P/c1-2-4-3-1;/h1-2H,3-4H2;1H3 |
| InChIKey | FXVUUCUXPKRDGN-UHFFFAOYSA-N |
| XLogP | 1.39 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 88.09 |
| LogP ≤ 5 | 1.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of cyclobutene;phosphane?
The IUPAC name of cyclobutene;phosphane (CID 160703954) is cyclobutene;phosphane.
What is the SMILES notation for cyclobutene;phosphane?
The canonical SMILES for cyclobutene;phosphane is C1=CCC1.P.
What is the InChIKey of cyclobutene;phosphane?
The InChIKey is FXVUUCUXPKRDGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6.H3P/c1-2-4-3-1;/h1-2H,3-4H2;1H3.
What are the key properties of cyclobutene;phosphane?
cyclobutene;phosphane has a molecular weight of 88.09 g/mol, XLogP of 1.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutene;phosphane is sourced from PubChem (CID 160703954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).