About cyclopentyl(phenyl)phosphane;hydrochloride
cyclopentyl(phenyl)phosphane;hydrochloride (PubChem CID 174737721) has the molecular formula C11H16ClP
and a molecular weight of 214.68 g/mol. Its IUPAC name is cyclopentyl(phenyl)phosphane;hydrochloride.
Molecular Properties
| Compound Name | cyclopentyl(phenyl)phosphane;hydrochloride |
| PubChem CID | 174737721 |
| Molecular Formula | C11H16ClP |
| Molecular Weight | 214.68 g/mol |
| Exact Mass | 214.07 |
| IUPAC Name | cyclopentyl(phenyl)phosphane;hydrochloride |
| SMILES | Cl.c1ccc(PC2CCCC2)cc1 |
| InChI | InChI=1S/C11H15P.ClH/c1-2-6-10(7-3-1)12-11-8-4-5-9-11;/h1-3,6-7,11-12H,4-5,8-9H2;1H |
| InChIKey | JZZMZPYCOUHAPX-UHFFFAOYSA-N |
| XLogP | 3.35 |
| 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 | 214.68 |
| LogP ≤ 5 | 3.35 |
| 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 cyclopentyl(phenyl)phosphane;hydrochloride?
The IUPAC name of cyclopentyl(phenyl)phosphane;hydrochloride (CID 174737721) is cyclopentyl(phenyl)phosphane;hydrochloride.
What is the SMILES notation for cyclopentyl(phenyl)phosphane;hydrochloride?
The canonical SMILES for cyclopentyl(phenyl)phosphane;hydrochloride is Cl.c1ccc(PC2CCCC2)cc1.
What is the InChIKey of cyclopentyl(phenyl)phosphane;hydrochloride?
The InChIKey is JZZMZPYCOUHAPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15P.ClH/c1-2-6-10(7-3-1)12-11-8-4-5-9-11;/h1-3,6-7,11-12H,4-5,8-9H2;1H.
What are the key properties of cyclopentyl(phenyl)phosphane;hydrochloride?
cyclopentyl(phenyl)phosphane;hydrochloride has a molecular weight of 214.68 g/mol, XLogP of 3.35, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(phenyl)phosphane;hydrochloride is sourced from PubChem (CID 174737721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).