About ditert-butyl(propyl)phosphane
ditert-butyl(propyl)phosphane (PubChem CID 15264580) has the molecular formula C11H25P
and a molecular weight of 188.29 g/mol. Its IUPAC name is ditert-butyl(propyl)phosphane.
Molecular Properties
| Compound Name | ditert-butyl(propyl)phosphane |
| PubChem CID | 15264580 |
| Molecular Formula | C11H25P |
| Molecular Weight | 188.29 g/mol |
| Exact Mass | 188.17 |
| IUPAC Name | ditert-butyl(propyl)phosphane |
| SMILES | CCCP(C(C)(C)C)C(C)(C)C |
| InChI | InChI=1S/C11H25P/c1-8-9-12(10(2,3)4)11(5,6)7/h8-9H2,1-7H3 |
| InChIKey | BUIWDQCNBLEZFU-UHFFFAOYSA-N |
| XLogP | 4.48 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.29 |
| LogP ≤ 5 | 4.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
Analyze ditert-butyl(propyl)phosphane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of ditert-butyl(propyl)phosphane?
The IUPAC name of ditert-butyl(propyl)phosphane (CID 15264580) is ditert-butyl(propyl)phosphane.
What is the SMILES notation for ditert-butyl(propyl)phosphane?
The canonical SMILES for ditert-butyl(propyl)phosphane is CCCP(C(C)(C)C)C(C)(C)C.
What is the InChIKey of ditert-butyl(propyl)phosphane?
The InChIKey is BUIWDQCNBLEZFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25P/c1-8-9-12(10(2,3)4)11(5,6)7/h8-9H2,1-7H3.
What are the key properties of ditert-butyl(propyl)phosphane?
ditert-butyl(propyl)phosphane has a molecular weight of 188.29 g/mol, XLogP of 4.48, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ditert-butyl(propyl)phosphane is sourced from PubChem (CID 15264580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).