bromomethyl(triethyl)silane

C7H17BrSi — CID 601750

IUPACbromomethyl(triethyl)silane
SMILESCC[Si](CC)(CC)CBr
InChIInChI=1S/C7H17BrSi/c1-4-9(5-2,6-3)7-8/h4-7H2,1-3H3
InChIKeyGNNGICMZKPDEFW-UHFFFAOYSA-N
MW209.20 g/mol
LogP3.43
Rot. Bonds4

About bromomethyl(triethyl)silane

bromomethyl(triethyl)silane (PubChem CID 601750) has the molecular formula C7H17BrSi and a molecular weight of 209.20 g/mol. Its IUPAC name is bromomethyl(triethyl)silane.

Molecular Properties

Compound Namebromomethyl(triethyl)silane
PubChem CID601750
Molecular FormulaC7H17BrSi
Molecular Weight209.20 g/mol
Exact Mass208.03
IUPAC Namebromomethyl(triethyl)silane
SMILESCC[Si](CC)(CC)CBr
InChIInChI=1S/C7H17BrSi/c1-4-9(5-2,6-3)7-8/h4-7H2,1-3H3
InChIKeyGNNGICMZKPDEFW-UHFFFAOYSA-N
XLogP3.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.20
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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(triethyl)silane?
The IUPAC name of bromomethyl(triethyl)silane (CID 601750) is bromomethyl(triethyl)silane.
What is the SMILES notation for bromomethyl(triethyl)silane?
The canonical SMILES for bromomethyl(triethyl)silane is CC[Si](CC)(CC)CBr.
What is the InChIKey of bromomethyl(triethyl)silane?
The InChIKey is GNNGICMZKPDEFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17BrSi/c1-4-9(5-2,6-3)7-8/h4-7H2,1-3H3.
What are the key properties of bromomethyl(triethyl)silane?
bromomethyl(triethyl)silane has a molecular weight of 209.20 g/mol, XLogP of 3.43, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bromomethyl(triethyl)silane is sourced from PubChem (CID 601750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).