dimethoxysilane;dihydrobromide

C2H10Br2O2Si — CID 173397355

IUPACdimethoxysilane;dihydrobromide
SMILESBr.Br.CO[SiH2]OC
InChIInChI=1S/C2H8O2Si.2BrH/c1-3-5-4-2;;/h5H2,1-2H3;2*1H
InChIKeyIHUSWCSYBMWZBR-UHFFFAOYSA-N
MW253.99 g/mol
LogP0.43
Rot. Bonds2

About dimethoxysilane;dihydrobromide

dimethoxysilane;dihydrobromide (PubChem CID 173397355) has the molecular formula C2H10Br2O2Si and a molecular weight of 253.99 g/mol. Its IUPAC name is dimethoxysilane;dihydrobromide.

Molecular Properties

Compound Namedimethoxysilane;dihydrobromide
PubChem CID173397355
Molecular FormulaC2H10Br2O2Si
Molecular Weight253.99 g/mol
Exact Mass251.88
IUPAC Namedimethoxysilane;dihydrobromide
SMILESBr.Br.CO[SiH2]OC
InChIInChI=1S/C2H8O2Si.2BrH/c1-3-5-4-2;;/h5H2,1-2H3;2*1H
InChIKeyIHUSWCSYBMWZBR-UHFFFAOYSA-N
XLogP0.43
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.99
LogP ≤ 50.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dimethoxysilane;dihydrobromide?
The IUPAC name of dimethoxysilane;dihydrobromide (CID 173397355) is dimethoxysilane;dihydrobromide.
What is the SMILES notation for dimethoxysilane;dihydrobromide?
The canonical SMILES for dimethoxysilane;dihydrobromide is Br.Br.CO[SiH2]OC.
What is the InChIKey of dimethoxysilane;dihydrobromide?
The InChIKey is IHUSWCSYBMWZBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8O2Si.2BrH/c1-3-5-4-2;;/h5H2,1-2H3;2*1H.
What are the key properties of dimethoxysilane;dihydrobromide?
dimethoxysilane;dihydrobromide has a molecular weight of 253.99 g/mol, XLogP of 0.43, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxysilane;dihydrobromide is sourced from PubChem (CID 173397355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).