(Bromomethyl)silane

CH2BrSi — CID 6328917

IUPAC
SMILES[Si]CBr
InChIInChI=1S/CH2BrSi/c2-1-3/h1H2
InChIKeyFGYQWYPGWDHYHD-UHFFFAOYSA-N
MW122.02 g/mol
LogP0.51
Rot. Bonds

About (Bromomethyl)silane

(Bromomethyl)silane (PubChem CID 6328917) has the molecular formula CH2BrSi and a molecular weight of 122.02 g/mol.

Molecular Properties

Compound Name(Bromomethyl)silane
PubChem CID6328917
Molecular FormulaCH2BrSi
Molecular Weight122.02 g/mol
Exact Mass120.91
IUPAC Name
SMILES[Si]CBr
InChIInChI=1S/CH2BrSi/c2-1-3/h1H2
InChIKeyFGYQWYPGWDHYHD-UHFFFAOYSA-N
XLogP0.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.02
LogP ≤ 50.51
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)silane?
The IUPAC name of (Bromomethyl)silane (CID 6328917) is not available.
What is the SMILES notation for (Bromomethyl)silane?
The canonical SMILES for (Bromomethyl)silane is [Si]CBr.
What is the InChIKey of (Bromomethyl)silane?
The InChIKey is FGYQWYPGWDHYHD-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2BrSi/c2-1-3/h1H2.
What are the key properties of (Bromomethyl)silane?
(Bromomethyl)silane has a molecular weight of 122.02 g/mol, XLogP of 0.51, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Bromomethyl)silane is sourced from PubChem (CID 6328917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).