2-bromoethyl(tert-butyl)silane

C6H15BrSi — CID 172802372

IUPAC2-bromoethyl(tert-butyl)silane
SMILESCC(C)(C)[SiH2]CCBr
InChIInChI=1S/C6H15BrSi/c1-6(2,3)8-5-4-7/h4-5,8H2,1-3H3
InChIKeyRAPBQUHUMVNVHQ-UHFFFAOYSA-N
MW195.18 g/mol
LogP2.19
Rot. Bonds2

About 2-bromoethyl(tert-butyl)silane

2-bromoethyl(tert-butyl)silane (PubChem CID 172802372) has the molecular formula C6H15BrSi and a molecular weight of 195.18 g/mol. Its IUPAC name is 2-bromoethyl(tert-butyl)silane.

Molecular Properties

Compound Name2-bromoethyl(tert-butyl)silane
PubChem CID172802372
Molecular FormulaC6H15BrSi
Molecular Weight195.18 g/mol
Exact Mass194.01
IUPAC Name2-bromoethyl(tert-butyl)silane
SMILESCC(C)(C)[SiH2]CCBr
InChIInChI=1S/C6H15BrSi/c1-6(2,3)8-5-4-7/h4-5,8H2,1-3H3
InChIKeyRAPBQUHUMVNVHQ-UHFFFAOYSA-N
XLogP2.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.18
LogP ≤ 52.19
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'}

Analyze 2-bromoethyl(tert-butyl)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 2-bromoethyl(tert-butyl)silane?
The IUPAC name of 2-bromoethyl(tert-butyl)silane (CID 172802372) is 2-bromoethyl(tert-butyl)silane.
What is the SMILES notation for 2-bromoethyl(tert-butyl)silane?
The canonical SMILES for 2-bromoethyl(tert-butyl)silane is CC(C)(C)[SiH2]CCBr.
What is the InChIKey of 2-bromoethyl(tert-butyl)silane?
The InChIKey is RAPBQUHUMVNVHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15BrSi/c1-6(2,3)8-5-4-7/h4-5,8H2,1-3H3.
What are the key properties of 2-bromoethyl(tert-butyl)silane?
2-bromoethyl(tert-butyl)silane has a molecular weight of 195.18 g/mol, XLogP of 2.19, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromoethyl(tert-butyl)silane is sourced from PubChem (CID 172802372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).