2-[(2R)-1-cyclopentyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C20H38B2O4 — CID 135061493

About 2-[(2R)-1-cyclopentyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-[(2R)-1-cyclopentyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (PubChem CID 135061493) has the molecular formula C20H38B2O4 and a molecular weight of 364.14 g/mol. Its IUPAC name is 2-[(2R)-1-cyclopentyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane.

Molecular Properties

• Compound Name: 2-[(2R)-1-cyclopentyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
• PubChem CID: 135061493
• Molecular Formula: C20H38B2O4
• Molecular Weight: 364.14 g/mol
• Exact Mass: 364.30
• IUPAC Name: 2-[(2R)-1-cyclopentyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
• SMILES: CC1(C)OB(C[C@H](CC2CCCC2)B2OC(C)(C)C(C)(C)O2)OC1(C)C
• InChI: InChI=1S/C20H38B2O4/c1-17(2)18(3,4)24-21(23-17)14-16(13-15-11-9-10-12-15)22-25-19(5,6)20(7,8)26-22/h15-16H,9-14H2,1-8H3/t16-/m0/s1
• InChIKey: BNMSKPQLYGIMKQ-INIZCTEOSA-N
• XLogP: 5.12
• TPSA: 36.92 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	364.14
LogP ≤ 5	5.12
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-1-cyclopentyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?

The IUPAC name of 2-[(2R)-1-cyclopentyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CID 135061493) is 2-[(2R)-1-cyclopentyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane.

What is the SMILES notation for 2-[(2R)-1-cyclopentyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?

The canonical SMILES for 2-[(2R)-1-cyclopentyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is CC1(C)OB(C[C@H](CC2CCCC2)B2OC(C)(C)C(C)(C)O2)OC1(C)C.

What is the InChIKey of 2-[(2R)-1-cyclopentyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?

The InChIKey is BNMSKPQLYGIMKQ-INIZCTEOSA-N. The full InChI is InChI=1S/C20H38B2O4/c1-17(2)18(3,4)24-21(23-17)14-16(13-15-11-9-10-12-15)22-25-19(5,6)20(7,8)26-22/h15-16H,9-14H2,1-8H3/t16-/m0/s1.

What are the key properties of 2-[(2R)-1-cyclopentyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?

2-[(2R)-1-cyclopentyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane has a molecular weight of 364.14 g/mol, XLogP of 5.12, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(2R)-1-cyclopentyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is sourced from PubChem (CID 135061493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).