(E)-5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropent-3-en-1-ol

C11H23FO2Si — CID 89381510

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

About (E)-5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropent-3-en-1-ol

(E)-5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropent-3-en-1-ol (PubChem CID 89381510) has the molecular formula C11H23FO2Si and a molecular weight of 234.39 g/mol. Its IUPAC name is (E)-5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropent-3-en-1-ol.

Molecular Properties

Compound Name(E)-5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropent-3-en-1-ol
PubChem CID89381510
Molecular FormulaC11H23FO2Si
Molecular Weight234.39 g/mol
Exact Mass234.15
IUPAC Name(E)-5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropent-3-en-1-ol
SMILESCC(C)(C)[Si](C)(C)OC/C(F)=C\CCO
InChIInChI=1S/C11H23FO2Si/c1-11(2,3)15(4,5)14-9-10(12)7-6-8-13/h7,13H,6,8-9H2,1-5H3/b10-7+
InChIKeyDAFXFROQORGYPP-JXMROGBWSA-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': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropent-3-en-1-ol?
The IUPAC name of (E)-5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropent-3-en-1-ol (CID 89381510) is (E)-5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropent-3-en-1-ol.
What is the SMILES notation for (E)-5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropent-3-en-1-ol?
The canonical SMILES for (E)-5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropent-3-en-1-ol is CC(C)(C)[Si](C)(C)OC/C(F)=C\CCO.
What is the InChIKey of (E)-5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropent-3-en-1-ol?
The InChIKey is DAFXFROQORGYPP-JXMROGBWSA-N. The full InChI is InChI=1S/C11H23FO2Si/c1-11(2,3)15(4,5)14-9-10(12)7-6-8-13/h7,13H,6,8-9H2,1-5H3/b10-7+.
What are the key properties of (E)-5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropent-3-en-1-ol?
(E)-5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropent-3-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 (E)-5-[tert-butyl(dimethyl)silyl]oxy-4-fluoropent-3-en-1-ol is sourced from PubChem (CID 89381510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).