[3-(bromomethyl)-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane

C11H20BrNO2Si — CID 67336191

IUPAC[3-(bromomethyl)-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCc1cc(CBr)no1
InChIInChI=1S/C11H20BrNO2Si/c1-11(2,3)16(4,5)14-8-10-6-9(7-12)13-15-10/h6H,7-8H2,1-5H3
InChIKeyOYXBHSUYACNRES-UHFFFAOYSA-N
MW306.28 g/mol
LogP4.09
Rot. Bonds4

About [3-(bromomethyl)-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane

[3-(bromomethyl)-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane (PubChem CID 67336191) has the molecular formula C11H20BrNO2Si and a molecular weight of 306.28 g/mol. Its IUPAC name is [3-(bromomethyl)-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name[3-(bromomethyl)-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane
PubChem CID67336191
Molecular FormulaC11H20BrNO2Si
Molecular Weight306.28 g/mol
Exact Mass305.04
IUPAC Name[3-(bromomethyl)-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCc1cc(CBr)no1
InChIInChI=1S/C11H20BrNO2Si/c1-11(2,3)16(4,5)14-8-10-6-9(7-12)13-15-10/h6H,7-8H2,1-5H3
InChIKeyOYXBHSUYACNRES-UHFFFAOYSA-N
XLogP4.09
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.28
LogP ≤ 54.09
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 [3-(bromomethyl)-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane?
The IUPAC name of [3-(bromomethyl)-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane (CID 67336191) is [3-(bromomethyl)-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane.
What is the SMILES notation for [3-(bromomethyl)-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane?
The canonical SMILES for [3-(bromomethyl)-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane is CC(C)(C)[Si](C)(C)OCc1cc(CBr)no1.
What is the InChIKey of [3-(bromomethyl)-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane?
The InChIKey is OYXBHSUYACNRES-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20BrNO2Si/c1-11(2,3)16(4,5)14-8-10-6-9(7-12)13-15-10/h6H,7-8H2,1-5H3.
What are the key properties of [3-(bromomethyl)-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane?
[3-(bromomethyl)-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane has a molecular weight of 306.28 g/mol, XLogP of 4.09, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(bromomethyl)-1,2-oxazol-5-yl]methoxy-tert-butyl-dimethylsilane is sourced from PubChem (CID 67336191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).