trimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]silane

C12H25BO2Si — CID 10198646

IUPACtrimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]silane
SMILESC=C(C[Si](C)(C)C)B1OC(C)(C)C(C)(C)O1
InChIInChI=1S/C12H25BO2Si/c1-10(9-16(6,7)8)13-14-11(2,3)12(4,5)15-13/h1,9H2,2-8H3
InChIKeyMUZORGHIAHWGMA-UHFFFAOYSA-N
MW240.23 g/mol
LogP3.51
Rot. Bonds3

About trimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]silane

trimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]silane (PubChem CID 10198646) has the molecular formula C12H25BO2Si and a molecular weight of 240.23 g/mol. Its IUPAC name is trimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]silane
PubChem CID10198646
Molecular FormulaC12H25BO2Si
Molecular Weight240.23 g/mol
Exact Mass240.17
IUPAC Nametrimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]silane
SMILESC=C(C[Si](C)(C)C)B1OC(C)(C)C(C)(C)O1
InChIInChI=1S/C12H25BO2Si/c1-10(9-16(6,7)8)13-14-11(2,3)12(4,5)15-13/h1,9H2,2-8H3
InChIKeyMUZORGHIAHWGMA-UHFFFAOYSA-N
XLogP3.51
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.23
LogP ≤ 53.51
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 trimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]silane?
The IUPAC name of trimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]silane (CID 10198646) is trimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]silane.
What is the SMILES notation for trimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]silane?
The canonical SMILES for trimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]silane is C=C(C[Si](C)(C)C)B1OC(C)(C)C(C)(C)O1.
What is the InChIKey of trimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]silane?
The InChIKey is MUZORGHIAHWGMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25BO2Si/c1-10(9-16(6,7)8)13-14-11(2,3)12(4,5)15-13/h1,9H2,2-8H3.
What are the key properties of trimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]silane?
trimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]silane has a molecular weight of 240.23 g/mol, XLogP of 3.51, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]silane is sourced from PubChem (CID 10198646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).