About dimethyl(2,2,4,4-tetramethylpentyl)phosphane
dimethyl(2,2,4,4-tetramethylpentyl)phosphane (PubChem CID 134477410) has the molecular formula C11H25P
and a molecular weight of 188.29 g/mol. Its IUPAC name is dimethyl(2,2,4,4-tetramethylpentyl)phosphane.
Molecular Properties
| Compound Name | dimethyl(2,2,4,4-tetramethylpentyl)phosphane |
| PubChem CID | 134477410 |
| Molecular Formula | C11H25P |
| Molecular Weight | 188.29 g/mol |
| Exact Mass | 188.17 |
| IUPAC Name | dimethyl(2,2,4,4-tetramethylpentyl)phosphane |
| SMILES | CP(C)CC(C)(C)CC(C)(C)C |
| InChI | InChI=1S/C11H25P/c1-10(2,3)8-11(4,5)9-12(6)7/h8-9H2,1-7H3 |
| InChIKey | CCVWSSYUMUCJHS-UHFFFAOYSA-N |
| XLogP | 4.19 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.29 |
| LogP ≤ 5 | 4.19 |
| 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 dimethyl(2,2,4,4-tetramethylpentyl)phosphane?
The IUPAC name of dimethyl(2,2,4,4-tetramethylpentyl)phosphane (CID 134477410) is dimethyl(2,2,4,4-tetramethylpentyl)phosphane.
What is the SMILES notation for dimethyl(2,2,4,4-tetramethylpentyl)phosphane?
The canonical SMILES for dimethyl(2,2,4,4-tetramethylpentyl)phosphane is CP(C)CC(C)(C)CC(C)(C)C.
What is the InChIKey of dimethyl(2,2,4,4-tetramethylpentyl)phosphane?
The InChIKey is CCVWSSYUMUCJHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25P/c1-10(2,3)8-11(4,5)9-12(6)7/h8-9H2,1-7H3.
What are the key properties of dimethyl(2,2,4,4-tetramethylpentyl)phosphane?
dimethyl(2,2,4,4-tetramethylpentyl)phosphane has a molecular weight of 188.29 g/mol, XLogP of 4.19, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl(2,2,4,4-tetramethylpentyl)phosphane is sourced from PubChem (CID 134477410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).