2-bromo-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one

C11H19BrO2Si — CID 71344500

IUPAC2-bromo-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one
SMILESCC(C)(C)[Si](C)(C)OC1C=C(Br)C(=O)C1
InChIInChI=1S/C11H19BrO2Si/c1-11(2,3)15(4,5)14-8-6-9(12)10(13)7-8/h6,8H,7H2,1-5H3
InChIKeyPIIFULRVBPPSJP-UHFFFAOYSA-N
MW291.26 g/mol
LogP3.63
Rot. Bonds2

About 2-bromo-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one

2-bromo-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one (PubChem CID 71344500) has the molecular formula C11H19BrO2Si and a molecular weight of 291.26 g/mol. Its IUPAC name is 2-bromo-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one.

Molecular Properties

Compound Name2-bromo-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one
PubChem CID71344500
Molecular FormulaC11H19BrO2Si
Molecular Weight291.26 g/mol
Exact Mass290.03
IUPAC Name2-bromo-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one
SMILESCC(C)(C)[Si](C)(C)OC1C=C(Br)C(=O)C1
InChIInChI=1S/C11H19BrO2Si/c1-11(2,3)15(4,5)14-8-6-9(12)10(13)7-8/h6,8H,7H2,1-5H3
InChIKeyPIIFULRVBPPSJP-UHFFFAOYSA-N
XLogP3.63
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.26
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_one_hal(17)', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one?
The IUPAC name of 2-bromo-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one (CID 71344500) is 2-bromo-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one.
What is the SMILES notation for 2-bromo-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one?
The canonical SMILES for 2-bromo-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one is CC(C)(C)[Si](C)(C)OC1C=C(Br)C(=O)C1.
What is the InChIKey of 2-bromo-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one?
The InChIKey is PIIFULRVBPPSJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19BrO2Si/c1-11(2,3)15(4,5)14-8-6-9(12)10(13)7-8/h6,8H,7H2,1-5H3.
What are the key properties of 2-bromo-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one?
2-bromo-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one has a molecular weight of 291.26 g/mol, XLogP of 3.63, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one is sourced from PubChem (CID 71344500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).