bromomethyl-(1-cyclopentylethoxy)-dimethylsilane

C10H21BrOSi — CID 91732439

IUPACbromomethyl-(1-cyclopentylethoxy)-dimethylsilane
SMILESCC(O[Si](C)(C)CBr)C1CCCC1
InChIInChI=1S/C10H21BrOSi/c1-9(10-6-4-5-7-10)12-13(2,3)8-11/h9-10H,4-8H2,1-3H3
InChIKeyBUSDBBJXLITBAN-UHFFFAOYSA-N
MW265.27 g/mol
LogP3.72
Rot. Bonds4

About bromomethyl-(1-cyclopentylethoxy)-dimethylsilane

bromomethyl-(1-cyclopentylethoxy)-dimethylsilane (PubChem CID 91732439) has the molecular formula C10H21BrOSi and a molecular weight of 265.27 g/mol. Its IUPAC name is bromomethyl-(1-cyclopentylethoxy)-dimethylsilane.

Molecular Properties

Compound Namebromomethyl-(1-cyclopentylethoxy)-dimethylsilane
PubChem CID91732439
Molecular FormulaC10H21BrOSi
Molecular Weight265.27 g/mol
Exact Mass264.05
IUPAC Namebromomethyl-(1-cyclopentylethoxy)-dimethylsilane
SMILESCC(O[Si](C)(C)CBr)C1CCCC1
InChIInChI=1S/C10H21BrOSi/c1-9(10-6-4-5-7-10)12-13(2,3)8-11/h9-10H,4-8H2,1-3H3
InChIKeyBUSDBBJXLITBAN-UHFFFAOYSA-N
XLogP3.72
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bromomethyl-(1-cyclopentylethoxy)-dimethylsilane?
The IUPAC name of bromomethyl-(1-cyclopentylethoxy)-dimethylsilane (CID 91732439) is bromomethyl-(1-cyclopentylethoxy)-dimethylsilane.
What is the SMILES notation for bromomethyl-(1-cyclopentylethoxy)-dimethylsilane?
The canonical SMILES for bromomethyl-(1-cyclopentylethoxy)-dimethylsilane is CC(O[Si](C)(C)CBr)C1CCCC1.
What is the InChIKey of bromomethyl-(1-cyclopentylethoxy)-dimethylsilane?
The InChIKey is BUSDBBJXLITBAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21BrOSi/c1-9(10-6-4-5-7-10)12-13(2,3)8-11/h9-10H,4-8H2,1-3H3.
What are the key properties of bromomethyl-(1-cyclopentylethoxy)-dimethylsilane?
bromomethyl-(1-cyclopentylethoxy)-dimethylsilane has a molecular weight of 265.27 g/mol, XLogP of 3.72, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bromomethyl-(1-cyclopentylethoxy)-dimethylsilane is sourced from PubChem (CID 91732439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).