(2,6-dimethylphenyl)-dimethylborane

C10H15B — CID 155791463

IUPAC(2,6-dimethylphenyl)-dimethylborane
SMILESCB(C)c1c(C)cccc1C
InChIInChI=1S/C10H15B/c1-8-6-5-7-9(2)10(8)11(3)4/h5-7H,1-4H3
InChIKeySSCWGSGQVJCJET-UHFFFAOYSA-N
MW146.04 g/mol
LogP2.26
Rot. Bonds1

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 CID155791463
Molecular FormulaC10H15B
Molecular Weight146.04 g/mol
Exact Mass146.13
IUPAC Name(2,6-dimethylphenyl)-dimethylborane
SMILESCB(C)c1c(C)cccc1C
InChIInChI=1S/C10H15B/c1-8-6-5-7-9(2)10(8)11(3)4/h5-7H,1-4H3
InChIKeySSCWGSGQVJCJET-UHFFFAOYSA-N
XLogP2.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.04
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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).