tri(propan-2-yl)-[(Z)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]silane

C17H35BO2Si — CID 25058449

IUPACtri(propan-2-yl)-[(Z)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]silane
SMILESCC(C)[Si](/C=C\B1OC(C)(C)C(C)(C)O1)(C(C)C)C(C)C
InChIInChI=1S/C17H35BO2Si/c1-13(2)21(14(3)4,15(5)6)12-11-18-19-16(7,8)17(9,10)20-18/h11-15H,1-10H3/b12-11-
InChIKeyULCPHYRDJLVHQK-QXMHVHEDSA-N
MW310.36 g/mol
LogP5.39
Rot. Bonds5

About tri(propan-2-yl)-[(Z)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]silane

tri(propan-2-yl)-[(Z)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]silane (PubChem CID 25058449) has the molecular formula C17H35BO2Si and a molecular weight of 310.36 g/mol. Its IUPAC name is tri(propan-2-yl)-[(Z)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]silane.

Molecular Properties

Compound Nametri(propan-2-yl)-[(Z)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]silane
PubChem CID25058449
Molecular FormulaC17H35BO2Si
Molecular Weight310.36 g/mol
Exact Mass310.25
IUPAC Nametri(propan-2-yl)-[(Z)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]silane
SMILESCC(C)[Si](/C=C\B1OC(C)(C)C(C)(C)O1)(C(C)C)C(C)C
InChIInChI=1S/C17H35BO2Si/c1-13(2)21(14(3)4,15(5)6)12-11-18-19-16(7,8)17(9,10)20-18/h11-15H,1-10H3/b12-11-
InChIKeyULCPHYRDJLVHQK-QXMHVHEDSA-N
XLogP5.39
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.36
LogP ≤ 55.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze tri(propan-2-yl)-[(Z)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tri(propan-2-yl)-[(Z)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]silane?
The IUPAC name of tri(propan-2-yl)-[(Z)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]silane (CID 25058449) is tri(propan-2-yl)-[(Z)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]silane.
What is the SMILES notation for tri(propan-2-yl)-[(Z)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]silane?
The canonical SMILES for tri(propan-2-yl)-[(Z)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]silane is CC(C)[Si](/C=C\B1OC(C)(C)C(C)(C)O1)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)-[(Z)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]silane?
The InChIKey is ULCPHYRDJLVHQK-QXMHVHEDSA-N. The full InChI is InChI=1S/C17H35BO2Si/c1-13(2)21(14(3)4,15(5)6)12-11-18-19-16(7,8)17(9,10)20-18/h11-15H,1-10H3/b12-11-.
What are the key properties of tri(propan-2-yl)-[(Z)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]silane?
tri(propan-2-yl)-[(Z)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]silane has a molecular weight of 310.36 g/mol, XLogP of 5.39, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-[(Z)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]silane is sourced from PubChem (CID 25058449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).