2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane

C7H15BO2 — CID 11759390

IUPAC2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane
SMILESCB1OC(C)(C)C(C)(C)O1
InChIInChI=1S/C7H15BO2/c1-6(2)7(3,4)10-8(5)9-6/h1-5H3
InChIKeyFOQJHZPURACERJ-UHFFFAOYSA-N
MW142.01 g/mol
LogP1.71
Rot. Bonds

About 2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane

2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane (PubChem CID 11759390) has the molecular formula C7H15BO2 and a molecular weight of 142.01 g/mol. Its IUPAC name is 2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane.

Molecular Properties

Compound Name2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane
PubChem CID11759390
Molecular FormulaC7H15BO2
Molecular Weight142.01 g/mol
Exact Mass142.12
IUPAC Name2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane
SMILESCB1OC(C)(C)C(C)(C)O1
InChIInChI=1S/C7H15BO2/c1-6(2)7(3,4)10-8(5)9-6/h1-5H3
InChIKeyFOQJHZPURACERJ-UHFFFAOYSA-N
XLogP1.71
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.01
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane?
The IUPAC name of 2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane (CID 11759390) is 2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane.
What is the SMILES notation for 2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane?
The canonical SMILES for 2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane is CB1OC(C)(C)C(C)(C)O1.
What is the InChIKey of 2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane?
The InChIKey is FOQJHZPURACERJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15BO2/c1-6(2)7(3,4)10-8(5)9-6/h1-5H3.
What are the key properties of 2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane?
2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane has a molecular weight of 142.01 g/mol, XLogP of 1.71, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane is sourced from PubChem (CID 11759390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).