chloro-methyl-propan-2-yloxy-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]silane

C11H24BClO3Si — CID 102217843

IUPACchloro-methyl-propan-2-yloxy-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]silane
SMILESCC(C)O[Si](C)(Cl)CB1OC(C)(C)C(C)(C)O1
InChIInChI=1S/C11H24BClO3Si/c1-9(2)14-17(7,13)8-12-15-10(3,4)11(5,6)16-12/h9H,8H2,1-7H3
InChIKeyRCCWRQXOODYWTP-UHFFFAOYSA-N
MW278.66 g/mol
LogP3.35
Rot. Bonds4

About chloro-methyl-propan-2-yloxy-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]silane

chloro-methyl-propan-2-yloxy-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]silane (PubChem CID 102217843) has the molecular formula C11H24BClO3Si and a molecular weight of 278.66 g/mol. Its IUPAC name is chloro-methyl-propan-2-yloxy-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]silane.

Molecular Properties

Compound Namechloro-methyl-propan-2-yloxy-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]silane
PubChem CID102217843
Molecular FormulaC11H24BClO3Si
Molecular Weight278.66 g/mol
Exact Mass278.13
IUPAC Namechloro-methyl-propan-2-yloxy-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]silane
SMILESCC(C)O[Si](C)(Cl)CB1OC(C)(C)C(C)(C)O1
InChIInChI=1S/C11H24BClO3Si/c1-9(2)14-17(7,13)8-12-15-10(3,4)11(5,6)16-12/h9H,8H2,1-7H3
InChIKeyRCCWRQXOODYWTP-UHFFFAOYSA-N
XLogP3.35
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.66
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of chloro-methyl-propan-2-yloxy-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]silane?
The IUPAC name of chloro-methyl-propan-2-yloxy-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]silane (CID 102217843) is chloro-methyl-propan-2-yloxy-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]silane.
What is the SMILES notation for chloro-methyl-propan-2-yloxy-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]silane?
The canonical SMILES for chloro-methyl-propan-2-yloxy-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]silane is CC(C)O[Si](C)(Cl)CB1OC(C)(C)C(C)(C)O1.
What is the InChIKey of chloro-methyl-propan-2-yloxy-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]silane?
The InChIKey is RCCWRQXOODYWTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24BClO3Si/c1-9(2)14-17(7,13)8-12-15-10(3,4)11(5,6)16-12/h9H,8H2,1-7H3.
What are the key properties of chloro-methyl-propan-2-yloxy-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]silane?
chloro-methyl-propan-2-yloxy-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]silane has a molecular weight of 278.66 g/mol, XLogP of 3.35, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-methyl-propan-2-yloxy-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]silane is sourced from PubChem (CID 102217843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).