bromo(prop-1-enyl)silane

C3H7BrSi — CID 154003174

IUPACbromo(prop-1-enyl)silane
SMILESCC=C[SiH2]Br
InChIInChI=1S/C3H7BrSi/c1-2-3-5-4/h2-3H,5H2,1H3
InChIKeyAHBMHLATKIFILA-UHFFFAOYSA-N
MW151.08 g/mol
LogP1.00
Rot. Bonds1

About bromo(prop-1-enyl)silane

bromo(prop-1-enyl)silane (PubChem CID 154003174) has the molecular formula C3H7BrSi and a molecular weight of 151.08 g/mol. Its IUPAC name is bromo(prop-1-enyl)silane.

Molecular Properties

Compound Namebromo(prop-1-enyl)silane
PubChem CID154003174
Molecular FormulaC3H7BrSi
Molecular Weight151.08 g/mol
Exact Mass149.95
IUPAC Namebromo(prop-1-enyl)silane
SMILESCC=C[SiH2]Br
InChIInChI=1S/C3H7BrSi/c1-2-3-5-4/h2-3H,5H2,1H3
InChIKeyAHBMHLATKIFILA-UHFFFAOYSA-N
XLogP1.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.08
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bromo(prop-1-enyl)silane?
The IUPAC name of bromo(prop-1-enyl)silane (CID 154003174) is bromo(prop-1-enyl)silane.
What is the SMILES notation for bromo(prop-1-enyl)silane?
The canonical SMILES for bromo(prop-1-enyl)silane is CC=C[SiH2]Br.
What is the InChIKey of bromo(prop-1-enyl)silane?
The InChIKey is AHBMHLATKIFILA-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7BrSi/c1-2-3-5-4/h2-3H,5H2,1H3.
What are the key properties of bromo(prop-1-enyl)silane?
bromo(prop-1-enyl)silane has a molecular weight of 151.08 g/mol, XLogP of 1.00, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bromo(prop-1-enyl)silane is sourced from PubChem (CID 154003174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).