About propylidynephosphane
propylidynephosphane (PubChem CID 14790971) has the molecular formula C3H5P
and a molecular weight of 72.05 g/mol. Its IUPAC name is propylidynephosphane.
Molecular Properties
| Compound Name | propylidynephosphane |
| PubChem CID | 14790971 |
| Molecular Formula | C3H5P |
| Molecular Weight | 72.05 g/mol |
| Exact Mass | 72.01 |
| IUPAC Name | propylidynephosphane |
| SMILES | CCC#P |
| InChI | InChI=1S/C3H5P/c1-2-3-4/h2H2,1H3 |
| InChIKey | MLTUFOGQVFPTCI-UHFFFAOYSA-N |
| XLogP | 1.77 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 72.05 |
| LogP ≤ 5 | 1.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of propylidynephosphane?
The IUPAC name of propylidynephosphane (CID 14790971) is propylidynephosphane.
What is the SMILES notation for propylidynephosphane?
The canonical SMILES for propylidynephosphane is CCC#P.
What is the InChIKey of propylidynephosphane?
The InChIKey is MLTUFOGQVFPTCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5P/c1-2-3-4/h2H2,1H3.
What are the key properties of propylidynephosphane?
propylidynephosphane has a molecular weight of 72.05 g/mol, XLogP of 1.77, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for propylidynephosphane is sourced from PubChem (CID 14790971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).