About 2-methylbutan-2-yl-di(propan-2-yl)phosphane
2-methylbutan-2-yl-di(propan-2-yl)phosphane (PubChem CID 87456053) has the molecular formula C11H25P
and a molecular weight of 188.29 g/mol. Its IUPAC name is 2-methylbutan-2-yl-di(propan-2-yl)phosphane.
Molecular Properties
| Compound Name | 2-methylbutan-2-yl-di(propan-2-yl)phosphane |
| PubChem CID | 87456053 |
| Molecular Formula | C11H25P |
| Molecular Weight | 188.29 g/mol |
| Exact Mass | 188.17 |
| IUPAC Name | 2-methylbutan-2-yl-di(propan-2-yl)phosphane |
| SMILES | CCC(C)(C)P(C(C)C)C(C)C |
| InChI | InChI=1S/C11H25P/c1-8-11(6,7)12(9(2)3)10(4)5/h9-10H,8H2,1-7H3 |
| InChIKey | LNJREHPALRRVSR-UHFFFAOYSA-N |
| XLogP | 4.47 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.29 |
| LogP ≤ 5 | 4.47 |
| 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 2-methylbutan-2-yl-di(propan-2-yl)phosphane?
The IUPAC name of 2-methylbutan-2-yl-di(propan-2-yl)phosphane (CID 87456053) is 2-methylbutan-2-yl-di(propan-2-yl)phosphane.
What is the SMILES notation for 2-methylbutan-2-yl-di(propan-2-yl)phosphane?
The canonical SMILES for 2-methylbutan-2-yl-di(propan-2-yl)phosphane is CCC(C)(C)P(C(C)C)C(C)C.
What is the InChIKey of 2-methylbutan-2-yl-di(propan-2-yl)phosphane?
The InChIKey is LNJREHPALRRVSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25P/c1-8-11(6,7)12(9(2)3)10(4)5/h9-10H,8H2,1-7H3.
What are the key properties of 2-methylbutan-2-yl-di(propan-2-yl)phosphane?
2-methylbutan-2-yl-di(propan-2-yl)phosphane has a molecular weight of 188.29 g/mol, XLogP of 4.47, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylbutan-2-yl-di(propan-2-yl)phosphane is sourced from PubChem (CID 87456053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).