2-(1-cyclohexylethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H27BO2 — CID 73006462

IUPAC2-(1-cyclohexylethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILESCC(B1OC(C)(C)C(C)(C)O1)C1CCCCC1
InChIInChI=1S/C14H27BO2/c1-11(12-9-7-6-8-10-12)15-16-13(2,3)14(4,5)17-15/h11-12H,6-10H2,1-5H3
InChIKeyBIISUHHXZMCQBJ-UHFFFAOYSA-N
MW238.18 g/mol
LogP4.05
Rot. Bonds2

About 2-(1-cyclohexylethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(1-cyclohexylethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (PubChem CID 73006462) has the molecular formula C14H27BO2 and a molecular weight of 238.18 g/mol. Its IUPAC name is 2-(1-cyclohexylethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane.

Molecular Properties

Compound Name2-(1-cyclohexylethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
PubChem CID73006462
Molecular FormulaC14H27BO2
Molecular Weight238.18 g/mol
Exact Mass238.21
IUPAC Name2-(1-cyclohexylethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILESCC(B1OC(C)(C)C(C)(C)O1)C1CCCCC1
InChIInChI=1S/C14H27BO2/c1-11(12-9-7-6-8-10-12)15-16-13(2,3)14(4,5)17-15/h11-12H,6-10H2,1-5H3
InChIKeyBIISUHHXZMCQBJ-UHFFFAOYSA-N
XLogP4.05
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.18
LogP ≤ 54.05
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-(1-cyclohexylethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?
The IUPAC name of 2-(1-cyclohexylethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CID 73006462) is 2-(1-cyclohexylethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane.
What is the SMILES notation for 2-(1-cyclohexylethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?
The canonical SMILES for 2-(1-cyclohexylethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is CC(B1OC(C)(C)C(C)(C)O1)C1CCCCC1.
What is the InChIKey of 2-(1-cyclohexylethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?
The InChIKey is BIISUHHXZMCQBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27BO2/c1-11(12-9-7-6-8-10-12)15-16-13(2,3)14(4,5)17-15/h11-12H,6-10H2,1-5H3.
What are the key properties of 2-(1-cyclohexylethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?
2-(1-cyclohexylethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane has a molecular weight of 238.18 g/mol, XLogP of 4.05, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclohexylethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is sourced from PubChem (CID 73006462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).