bromomethyl-chloro-di(propan-2-yl)silane

C7H16BrClSi — CID 23146419

IUPACbromomethyl-chloro-di(propan-2-yl)silane
SMILESCC(C)[Si](Cl)(CBr)C(C)C
InChIInChI=1S/C7H16BrClSi/c1-6(2)10(9,5-8)7(3)4/h6-7H,5H2,1-4H3
InChIKeyQANCTHLUTBRMDY-UHFFFAOYSA-N
MW243.65 g/mol
LogP3.92
Rot. Bonds3

About bromomethyl-chloro-di(propan-2-yl)silane

bromomethyl-chloro-di(propan-2-yl)silane (PubChem CID 23146419) has the molecular formula C7H16BrClSi and a molecular weight of 243.65 g/mol. Its IUPAC name is bromomethyl-chloro-di(propan-2-yl)silane.

Molecular Properties

Compound Namebromomethyl-chloro-di(propan-2-yl)silane
PubChem CID23146419
Molecular FormulaC7H16BrClSi
Molecular Weight243.65 g/mol
Exact Mass241.99
IUPAC Namebromomethyl-chloro-di(propan-2-yl)silane
SMILESCC(C)[Si](Cl)(CBr)C(C)C
InChIInChI=1S/C7H16BrClSi/c1-6(2)10(9,5-8)7(3)4/h6-7H,5H2,1-4H3
InChIKeyQANCTHLUTBRMDY-UHFFFAOYSA-N
XLogP3.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.65
LogP ≤ 53.92
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'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of bromomethyl-chloro-di(propan-2-yl)silane?
The IUPAC name of bromomethyl-chloro-di(propan-2-yl)silane (CID 23146419) is bromomethyl-chloro-di(propan-2-yl)silane.
What is the SMILES notation for bromomethyl-chloro-di(propan-2-yl)silane?
The canonical SMILES for bromomethyl-chloro-di(propan-2-yl)silane is CC(C)[Si](Cl)(CBr)C(C)C.
What is the InChIKey of bromomethyl-chloro-di(propan-2-yl)silane?
The InChIKey is QANCTHLUTBRMDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16BrClSi/c1-6(2)10(9,5-8)7(3)4/h6-7H,5H2,1-4H3.
What are the key properties of bromomethyl-chloro-di(propan-2-yl)silane?
bromomethyl-chloro-di(propan-2-yl)silane has a molecular weight of 243.65 g/mol, XLogP of 3.92, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bromomethyl-chloro-di(propan-2-yl)silane is sourced from PubChem (CID 23146419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).