(5-bromopyrimidin-2-yl)oxy-tert-butyl-dimethylsilane

C10H17BrN2OSi — CID 2735538

IUPAC(5-bromopyrimidin-2-yl)oxy-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)Oc1ncc(Br)cn1
InChIInChI=1S/C10H17BrN2OSi/c1-10(2,3)15(4,5)14-9-12-6-8(11)7-13-9/h6-7H,1-5H3
InChIKeyGCALLZMACFTOPD-UHFFFAOYSA-N
MW289.25 g/mol
LogP3.62
Rot. Bonds2

About (5-bromopyrimidin-2-yl)oxy-tert-butyl-dimethylsilane

(5-bromopyrimidin-2-yl)oxy-tert-butyl-dimethylsilane (PubChem CID 2735538) has the molecular formula C10H17BrN2OSi and a molecular weight of 289.25 g/mol. Its IUPAC name is (5-bromopyrimidin-2-yl)oxy-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name(5-bromopyrimidin-2-yl)oxy-tert-butyl-dimethylsilane
PubChem CID2735538
Molecular FormulaC10H17BrN2OSi
Molecular Weight289.25 g/mol
Exact Mass288.03
IUPAC Name(5-bromopyrimidin-2-yl)oxy-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)Oc1ncc(Br)cn1
InChIInChI=1S/C10H17BrN2OSi/c1-10(2,3)15(4,5)14-9-12-6-8(11)7-13-9/h6-7H,1-5H3
InChIKeyGCALLZMACFTOPD-UHFFFAOYSA-N
XLogP3.62
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.25
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 (5-bromopyrimidin-2-yl)oxy-tert-butyl-dimethylsilane?
The IUPAC name of (5-bromopyrimidin-2-yl)oxy-tert-butyl-dimethylsilane (CID 2735538) is (5-bromopyrimidin-2-yl)oxy-tert-butyl-dimethylsilane.
What is the SMILES notation for (5-bromopyrimidin-2-yl)oxy-tert-butyl-dimethylsilane?
The canonical SMILES for (5-bromopyrimidin-2-yl)oxy-tert-butyl-dimethylsilane is CC(C)(C)[Si](C)(C)Oc1ncc(Br)cn1.
What is the InChIKey of (5-bromopyrimidin-2-yl)oxy-tert-butyl-dimethylsilane?
The InChIKey is GCALLZMACFTOPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17BrN2OSi/c1-10(2,3)15(4,5)14-9-12-6-8(11)7-13-9/h6-7H,1-5H3.
What are the key properties of (5-bromopyrimidin-2-yl)oxy-tert-butyl-dimethylsilane?
(5-bromopyrimidin-2-yl)oxy-tert-butyl-dimethylsilane has a molecular weight of 289.25 g/mol, XLogP of 3.62, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromopyrimidin-2-yl)oxy-tert-butyl-dimethylsilane is sourced from PubChem (CID 2735538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).