[(1R)-1-(5-bromo-2-pyridinyl)ethoxy]-tert-butyl-dimethylsilane

C13H22BrNOSi — CID 162418867

IUPAC[(1R)-1-(5-bromo-2-pyridinyl)ethoxy]-tert-butyl-dimethylsilane
SMILESC[C@@H](O[Si](C)(C)C(C)(C)C)c1ccc(Br)cn1
InChIInChI=1S/C13H22BrNOSi/c1-10(12-8-7-11(14)9-15-12)16-17(5,6)13(2,3)4/h7-10H,1-6H3/t10-/m1/s1
InChIKeyDHRPVHIOPUAHQM-SNVBAGLBSA-N
MW316.31 g/mol
LogP4.93
Rot. Bonds3

About [(1R)-1-(5-bromo-2-pyridinyl)ethoxy]-tert-butyl-dimethylsilane

[(1R)-1-(5-bromo-2-pyridinyl)ethoxy]-tert-butyl-dimethylsilane (PubChem CID 162418867) has the molecular formula C13H22BrNOSi and a molecular weight of 316.31 g/mol. Its IUPAC name is [(1R)-1-(5-bromo-2-pyridinyl)ethoxy]-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name[(1R)-1-(5-bromo-2-pyridinyl)ethoxy]-tert-butyl-dimethylsilane
PubChem CID162418867
Molecular FormulaC13H22BrNOSi
Molecular Weight316.31 g/mol
Exact Mass315.07
IUPAC Name[(1R)-1-(5-bromo-2-pyridinyl)ethoxy]-tert-butyl-dimethylsilane
SMILESC[C@@H](O[Si](C)(C)C(C)(C)C)c1ccc(Br)cn1
InChIInChI=1S/C13H22BrNOSi/c1-10(12-8-7-11(14)9-15-12)16-17(5,6)13(2,3)4/h7-10H,1-6H3/t10-/m1/s1
InChIKeyDHRPVHIOPUAHQM-SNVBAGLBSA-N
XLogP4.93
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.31
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(5-Bromopyridin-2-yl)methanol
CID 5200169
(4-Bromopyridin-2-yl)methanol
CID 14761462
4-Bromo-2-(methoxymethyl)pyridine
CID 58355080
(3-Bromopyridin-2-yl)methanol
CID 14022521
2-(4-Bromopyridin-2-yl)propan-2-ol
CID 22391969
(1R)-1-(5-bromopyridin-2-yl)ethan-1-ol
CID 23626767
(alphaS)-5-Bromo-alpha-methyl-2-pyridinemethanol
CID 23627082
5-Bromo-2-(methoxymethyl)pyridine
CID 54044357
4-Bromo-2-(((tert-butyldimethylsilyl)oxy)methyl)pyridine
CID 58355029
1-(5-Bromopyridin-2-yl)-2,2,2-trifluoroethan-1-ol
CID 67294760
Triethyl(2-pyridylmethoxy)silane
CID 13696201
Tert-butyl-dimethyl-(2-pyridin-2-ylethoxy)silane
CID 15283606

Frequently Asked Questions

What is the IUPAC name of [(1R)-1-(5-bromo-2-pyridinyl)ethoxy]-tert-butyl-dimethylsilane?
The IUPAC name of [(1R)-1-(5-bromo-2-pyridinyl)ethoxy]-tert-butyl-dimethylsilane (CID 162418867) is [(1R)-1-(5-bromo-2-pyridinyl)ethoxy]-tert-butyl-dimethylsilane.
What is the SMILES notation for [(1R)-1-(5-bromo-2-pyridinyl)ethoxy]-tert-butyl-dimethylsilane?
The canonical SMILES for [(1R)-1-(5-bromo-2-pyridinyl)ethoxy]-tert-butyl-dimethylsilane is C[C@@H](O[Si](C)(C)C(C)(C)C)c1ccc(Br)cn1.
What is the InChIKey of [(1R)-1-(5-bromo-2-pyridinyl)ethoxy]-tert-butyl-dimethylsilane?
The InChIKey is DHRPVHIOPUAHQM-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H22BrNOSi/c1-10(12-8-7-11(14)9-15-12)16-17(5,6)13(2,3)4/h7-10H,1-6H3/t10-/m1/s1.
What are the key properties of [(1R)-1-(5-bromo-2-pyridinyl)ethoxy]-tert-butyl-dimethylsilane?
[(1R)-1-(5-bromo-2-pyridinyl)ethoxy]-tert-butyl-dimethylsilane has a molecular weight of 316.31 g/mol, XLogP of 4.93, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-1-(5-bromo-2-pyridinyl)ethoxy]-tert-butyl-dimethylsilane is sourced from PubChem (CID 162418867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).