About cyclopentyl(dipropyl)phosphane
cyclopentyl(dipropyl)phosphane (PubChem CID 14322919) has the molecular formula C11H23P
and a molecular weight of 186.28 g/mol. Its IUPAC name is cyclopentyl(dipropyl)phosphane.
Molecular Properties
| Compound Name | cyclopentyl(dipropyl)phosphane |
| PubChem CID | 14322919 |
| Molecular Formula | C11H23P |
| Molecular Weight | 186.28 g/mol |
| Exact Mass | 186.15 |
| IUPAC Name | cyclopentyl(dipropyl)phosphane |
| SMILES | CCCP(CCC)C1CCCC1 |
| InChI | InChI=1S/C11H23P/c1-3-9-12(10-4-2)11-7-5-6-8-11/h11H,3-10H2,1-2H3 |
| InChIKey | SHAGDWSUQJHPEE-UHFFFAOYSA-N |
| XLogP | 4.23 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 5 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.28 |
| LogP ≤ 5 | 4.23 |
| 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(dipropyl)phosphane?
The IUPAC name of cyclopentyl(dipropyl)phosphane (CID 14322919) is cyclopentyl(dipropyl)phosphane.
What is the SMILES notation for cyclopentyl(dipropyl)phosphane?
The canonical SMILES for cyclopentyl(dipropyl)phosphane is CCCP(CCC)C1CCCC1.
What is the InChIKey of cyclopentyl(dipropyl)phosphane?
The InChIKey is SHAGDWSUQJHPEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23P/c1-3-9-12(10-4-2)11-7-5-6-8-11/h11H,3-10H2,1-2H3.
What are the key properties of cyclopentyl(dipropyl)phosphane?
cyclopentyl(dipropyl)phosphane has a molecular weight of 186.28 g/mol, XLogP of 4.23, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(dipropyl)phosphane is sourced from PubChem (CID 14322919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).