2-bromoethyl-(chloromethoxy)-dimethoxysilane

C5H12BrClO3Si — CID 141486553

IUPAC2-bromoethyl-(chloromethoxy)-dimethoxysilane
SMILESCO[Si](CCBr)(OC)OCCl
InChIInChI=1S/C5H12BrClO3Si/c1-8-11(9-2,4-3-6)10-5-7/h3-5H2,1-2H3
InChIKeyCAGIWHUKAKUKHQ-UHFFFAOYSA-N
MW263.59 g/mol
LogP1.83
Rot. Bonds6

About 2-bromoethyl-(chloromethoxy)-dimethoxysilane

2-bromoethyl-(chloromethoxy)-dimethoxysilane (PubChem CID 141486553) has the molecular formula C5H12BrClO3Si and a molecular weight of 263.59 g/mol. Its IUPAC name is 2-bromoethyl-(chloromethoxy)-dimethoxysilane.

Molecular Properties

Compound Name2-bromoethyl-(chloromethoxy)-dimethoxysilane
PubChem CID141486553
Molecular FormulaC5H12BrClO3Si
Molecular Weight263.59 g/mol
Exact Mass261.94
IUPAC Name2-bromoethyl-(chloromethoxy)-dimethoxysilane
SMILESCO[Si](CCBr)(OC)OCCl
InChIInChI=1S/C5H12BrClO3Si/c1-8-11(9-2,4-3-6)10-5-7/h3-5H2,1-2H3
InChIKeyCAGIWHUKAKUKHQ-UHFFFAOYSA-N
XLogP1.83
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.59
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 2-bromoethyl-(chloromethoxy)-dimethoxysilane?
The IUPAC name of 2-bromoethyl-(chloromethoxy)-dimethoxysilane (CID 141486553) is 2-bromoethyl-(chloromethoxy)-dimethoxysilane.
What is the SMILES notation for 2-bromoethyl-(chloromethoxy)-dimethoxysilane?
The canonical SMILES for 2-bromoethyl-(chloromethoxy)-dimethoxysilane is CO[Si](CCBr)(OC)OCCl.
What is the InChIKey of 2-bromoethyl-(chloromethoxy)-dimethoxysilane?
The InChIKey is CAGIWHUKAKUKHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12BrClO3Si/c1-8-11(9-2,4-3-6)10-5-7/h3-5H2,1-2H3.
What are the key properties of 2-bromoethyl-(chloromethoxy)-dimethoxysilane?
2-bromoethyl-(chloromethoxy)-dimethoxysilane has a molecular weight of 263.59 g/mol, XLogP of 1.83, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromoethyl-(chloromethoxy)-dimethoxysilane is sourced from PubChem (CID 141486553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).