About (2,6-dimethylphenyl)-dimethylborane
(2,6-dimethylphenyl)-dimethylborane (PubChem CID 155791463) has the molecular formula C10H15B
and a molecular weight of 146.04 g/mol. Its IUPAC name is (2,6-dimethylphenyl)-dimethylborane.
Molecular Properties
| Compound Name | (2,6-dimethylphenyl)-dimethylborane |
| PubChem CID | 155791463 |
| Molecular Formula | C10H15B |
| Molecular Weight | 146.04 g/mol |
| Exact Mass | 146.13 |
| IUPAC Name | (2,6-dimethylphenyl)-dimethylborane |
| SMILES | CB(C)c1c(C)cccc1C |
| InChI | InChI=1S/C10H15B/c1-8-6-5-7-9(2)10(8)11(3)4/h5-7H,1-4H3 |
| InChIKey | SSCWGSGQVJCJET-UHFFFAOYSA-N |
| XLogP | 2.26 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 146.04 |
| LogP ≤ 5 | 2.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2,6-dimethylphenyl)-dimethylborane?
The IUPAC name of (2,6-dimethylphenyl)-dimethylborane (CID 155791463) is (2,6-dimethylphenyl)-dimethylborane.
What is the SMILES notation for (2,6-dimethylphenyl)-dimethylborane?
The canonical SMILES for (2,6-dimethylphenyl)-dimethylborane is CB(C)c1c(C)cccc1C.
What is the InChIKey of (2,6-dimethylphenyl)-dimethylborane?
The InChIKey is SSCWGSGQVJCJET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15B/c1-8-6-5-7-9(2)10(8)11(3)4/h5-7H,1-4H3.
What are the key properties of (2,6-dimethylphenyl)-dimethylborane?
(2,6-dimethylphenyl)-dimethylborane has a molecular weight of 146.04 g/mol, XLogP of 2.26, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylphenyl)-dimethylborane is sourced from PubChem (CID 155791463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).