(Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoropent-2-en-1-ol

C11H23FO2Si — CID 22236659

IUPAC(Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoropent-2-en-1-ol
SMILESCC(C)(C)[Si](C)(C)OCC/C=C(\F)CO
InChIInChI=1S/C11H23FO2Si/c1-11(2,3)15(4,5)14-8-6-7-10(12)9-13/h7,13H,6,8-9H2,1-5H3/b10-7-
InChIKeyXDKCUQWWDCTWFN-YFHOEESVSA-N
MW234.39 g/mol
LogP3.24
Rot. Bonds5

About (Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoropent-2-en-1-ol

(Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoropent-2-en-1-ol (PubChem CID 22236659) has the molecular formula C11H23FO2Si and a molecular weight of 234.39 g/mol. Its IUPAC name is (Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoropent-2-en-1-ol.

Molecular Properties

Compound Name(Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoropent-2-en-1-ol
PubChem CID22236659
Molecular FormulaC11H23FO2Si
Molecular Weight234.39 g/mol
Exact Mass234.15
IUPAC Name(Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoropent-2-en-1-ol
SMILESCC(C)(C)[Si](C)(C)OCC/C=C(\F)CO
InChIInChI=1S/C11H23FO2Si/c1-11(2,3)15(4,5)14-8-6-7-10(12)9-13/h7,13H,6,8-9H2,1-5H3/b10-7-
InChIKeyXDKCUQWWDCTWFN-YFHOEESVSA-N
XLogP3.24
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoropent-2-en-1-ol?
The IUPAC name of (Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoropent-2-en-1-ol (CID 22236659) is (Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoropent-2-en-1-ol.
What is the SMILES notation for (Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoropent-2-en-1-ol?
The canonical SMILES for (Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoropent-2-en-1-ol is CC(C)(C)[Si](C)(C)OCC/C=C(\F)CO.
What is the InChIKey of (Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoropent-2-en-1-ol?
The InChIKey is XDKCUQWWDCTWFN-YFHOEESVSA-N. The full InChI is InChI=1S/C11H23FO2Si/c1-11(2,3)15(4,5)14-8-6-7-10(12)9-13/h7,13H,6,8-9H2,1-5H3/b10-7-.
What are the key properties of (Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoropent-2-en-1-ol?
(Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoropent-2-en-1-ol has a molecular weight of 234.39 g/mol, XLogP of 3.24, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoropent-2-en-1-ol is sourced from PubChem (CID 22236659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).