About cyclopentane;phosphane
cyclopentane;phosphane (PubChem CID 70501903) has the molecular formula C5H13P
and a molecular weight of 104.13 g/mol. Its IUPAC name is cyclopentane;phosphane.
Molecular Properties
| Compound Name | cyclopentane;phosphane |
| PubChem CID | 70501903 |
| Molecular Formula | C5H13P |
| Molecular Weight | 104.13 g/mol |
| Exact Mass | 104.08 |
| IUPAC Name | cyclopentane;phosphane |
| SMILES | C1CCCC1.P |
| InChI | InChI=1S/C5H10.H3P/c1-2-4-5-3-1;/h1-5H2;1H3 |
| InChIKey | QBBRTSYJLRGFQH-UHFFFAOYSA-N |
| XLogP | 2.01 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 104.13 |
| LogP ≤ 5 | 2.01 |
| 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 cyclopentane;phosphane?
The IUPAC name of cyclopentane;phosphane (CID 70501903) is cyclopentane;phosphane.
What is the SMILES notation for cyclopentane;phosphane?
The canonical SMILES for cyclopentane;phosphane is C1CCCC1.P.
What is the InChIKey of cyclopentane;phosphane?
The InChIKey is QBBRTSYJLRGFQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.H3P/c1-2-4-5-3-1;/h1-5H2;1H3.
What are the key properties of cyclopentane;phosphane?
cyclopentane;phosphane has a molecular weight of 104.13 g/mol, XLogP of 2.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentane;phosphane is sourced from PubChem (CID 70501903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).