[(1R)-2-bromocyclopent-2-en-1-yl]oxy-tert-butyl-dimethylsilane

C11H21BrOSi — CID 11161726

IUPAC[(1R)-2-bromocyclopent-2-en-1-yl]oxy-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)O[C@@H]1CCC=C1Br
InChIInChI=1S/C11H21BrOSi/c1-11(2,3)14(4,5)13-10-8-6-7-9(10)12/h7,10H,6,8H2,1-5H3/t10-/m1/s1
InChIKeyGIOWJNHEFCMOEI-SNVBAGLBSA-N
MW277.28 g/mol
LogP4.45
Rot. Bonds2

About [(1R)-2-bromocyclopent-2-en-1-yl]oxy-tert-butyl-dimethylsilane

[(1R)-2-bromocyclopent-2-en-1-yl]oxy-tert-butyl-dimethylsilane (PubChem CID 11161726) has the molecular formula C11H21BrOSi and a molecular weight of 277.28 g/mol. Its IUPAC name is [(1R)-2-bromocyclopent-2-en-1-yl]oxy-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name[(1R)-2-bromocyclopent-2-en-1-yl]oxy-tert-butyl-dimethylsilane
PubChem CID11161726
Molecular FormulaC11H21BrOSi
Molecular Weight277.28 g/mol
Exact Mass276.05
IUPAC Name[(1R)-2-bromocyclopent-2-en-1-yl]oxy-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)O[C@@H]1CCC=C1Br
InChIInChI=1S/C11H21BrOSi/c1-11(2,3)14(4,5)13-10-8-6-7-9(10)12/h7,10H,6,8H2,1-5H3/t10-/m1/s1
InChIKeyGIOWJNHEFCMOEI-SNVBAGLBSA-N
XLogP4.45
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.28
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2-Cyclopenten-1-yloxy)(triisopropyl)silane
CID 10977584
Tert-butyl-cyclopent-2-en-1-yloxy-dimethylsilane
CID 9815574
tert-butyl-[(1S)-cyclopent-2-en-1-yl]oxy-dimethylsilane
CID 12445093
Tert-butyl-dimethyl-(2-methylcyclopent-2-en-1-yl)oxysilane
CID 14161623
triethyl-[(1S)-2-methylcyclopent-2-en-1-yl]oxysilane
CID 10867611
(1S)-3-Bromo-3-cyclopenten-1-YL tert-butyl(dimethyl)silyl ether
CID 10880391
((3-Bromo-2-iodocyclopent-2-EN-1-YL)oxy)(tert-butyl)dimethylsilane
CID 11697037
[(E)-2-bromohept-2-enoxy]-tert-butyl-dimethylsilane
CID 138984605
tert-butyl-[(E)-2,7-dibromohept-2-enoxy]-dimethylsilane
CID 138984666
(E)-((2-bromohex-2-en-1-yl)oxy)(tert-butyl)dimethylsilane
CID 139030430
[(2Z,4S,6E)-7-bromo-3-methylocta-2,6-dien-4-yl]oxy-tri(propan-2-yl)silane
CID 146162999
(3-Bromo-2-methylcyclopent-2-enyloxy)(t-butyldimethylsilane)
CID 554538

Frequently Asked Questions

What is the IUPAC name of [(1R)-2-bromocyclopent-2-en-1-yl]oxy-tert-butyl-dimethylsilane?
The IUPAC name of [(1R)-2-bromocyclopent-2-en-1-yl]oxy-tert-butyl-dimethylsilane (CID 11161726) is [(1R)-2-bromocyclopent-2-en-1-yl]oxy-tert-butyl-dimethylsilane.
What is the SMILES notation for [(1R)-2-bromocyclopent-2-en-1-yl]oxy-tert-butyl-dimethylsilane?
The canonical SMILES for [(1R)-2-bromocyclopent-2-en-1-yl]oxy-tert-butyl-dimethylsilane is CC(C)(C)[Si](C)(C)O[C@@H]1CCC=C1Br.
What is the InChIKey of [(1R)-2-bromocyclopent-2-en-1-yl]oxy-tert-butyl-dimethylsilane?
The InChIKey is GIOWJNHEFCMOEI-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H21BrOSi/c1-11(2,3)14(4,5)13-10-8-6-7-9(10)12/h7,10H,6,8H2,1-5H3/t10-/m1/s1.
What are the key properties of [(1R)-2-bromocyclopent-2-en-1-yl]oxy-tert-butyl-dimethylsilane?
[(1R)-2-bromocyclopent-2-en-1-yl]oxy-tert-butyl-dimethylsilane has a molecular weight of 277.28 g/mol, XLogP of 4.45, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-2-bromocyclopent-2-en-1-yl]oxy-tert-butyl-dimethylsilane is sourced from PubChem (CID 11161726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).