About cycloheptyl(cyclopentyl)phosphane
cycloheptyl(cyclopentyl)phosphane (PubChem CID 69425956) has the molecular formula C12H23P
and a molecular weight of 198.29 g/mol. Its IUPAC name is cycloheptyl(cyclopentyl)phosphane.
Molecular Properties
| Compound Name | cycloheptyl(cyclopentyl)phosphane |
| PubChem CID | 69425956 |
| Molecular Formula | C12H23P |
| Molecular Weight | 198.29 g/mol |
| Exact Mass | 198.15 |
| IUPAC Name | cycloheptyl(cyclopentyl)phosphane |
| SMILES | C1CCCC(PC2CCCC2)CC1 |
| InChI | InChI=1S/C12H23P/c1-2-4-8-11(7-3-1)13-12-9-5-6-10-12/h11-13H,1-10H2 |
| InChIKey | SVOLHMFHWFIMOH-UHFFFAOYSA-N |
| XLogP | 4.33 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 198.29 |
| LogP ≤ 5 | 4.33 |
| 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 cycloheptyl(cyclopentyl)phosphane?
The IUPAC name of cycloheptyl(cyclopentyl)phosphane (CID 69425956) is cycloheptyl(cyclopentyl)phosphane.
What is the SMILES notation for cycloheptyl(cyclopentyl)phosphane?
The canonical SMILES for cycloheptyl(cyclopentyl)phosphane is C1CCCC(PC2CCCC2)CC1.
What is the InChIKey of cycloheptyl(cyclopentyl)phosphane?
The InChIKey is SVOLHMFHWFIMOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23P/c1-2-4-8-11(7-3-1)13-12-9-5-6-10-12/h11-13H,1-10H2.
What are the key properties of cycloheptyl(cyclopentyl)phosphane?
cycloheptyl(cyclopentyl)phosphane has a molecular weight of 198.29 g/mol, XLogP of 4.33, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cycloheptyl(cyclopentyl)phosphane is sourced from PubChem (CID 69425956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).