(Z)-5-trimethylsilyloct-5-en-4-ol

C11H24OSi — CID 102095485

IUPAC(Z)-5-trimethylsilyloct-5-en-4-ol
SMILESCC/C=C(/C(O)CCC)[Si](C)(C)C
InChIInChI=1S/C11H24OSi/c1-6-8-10(12)11(9-7-2)13(3,4)5/h9-10,12H,6-8H2,1-5H3/b11-9-
InChIKeyAISKYBJITXFLJF-LUAWRHEFSA-N
MW200.40 g/mol
LogP3.36
Rot. Bonds5

About (Z)-5-trimethylsilyloct-5-en-4-ol

(Z)-5-trimethylsilyloct-5-en-4-ol (PubChem CID 102095485) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is (Z)-5-trimethylsilyloct-5-en-4-ol.

Molecular Properties

Compound Name(Z)-5-trimethylsilyloct-5-en-4-ol
PubChem CID102095485
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Name(Z)-5-trimethylsilyloct-5-en-4-ol
SMILESCC/C=C(/C(O)CCC)[Si](C)(C)C
InChIInChI=1S/C11H24OSi/c1-6-8-10(12)11(9-7-2)13(3,4)5/h9-10,12H,6-8H2,1-5H3/b11-9-
InChIKeyAISKYBJITXFLJF-LUAWRHEFSA-N
XLogP3.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 53.36
H-Bond Donors ≤ 51
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-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, cis-
CID 10176747
(E)-oct-5-en-4-ol
CID 12450173
(R)-2-((Trimethylsilyl)ethynyl)cyclopent-2-en-1-ol
CID 10932039
(Z)-2-trimethylsilylhept-2-en-1-ol
CID 11745353
(Z)-2-methyl-3-(trimethylsilylmethyl)oct-3-ene-2,7-diol
CID 13508268
(E)-non-5-en-4-ol
CID 10057595
Rel-(1R,4S)-4-((tert-butyldimethylsilyl)oxy)cyclopent-2-en-1-ol
CID 10910904
(1S,4S)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-ol
CID 11020261
Methyl-2-hepten-4-ol
CID 54211167
Dec-5-en-4-ol
CID 57109614
(Z)-6-[tert-butyl(dimethyl)silyl]oxy-4-fluorohex-4-en-3-ol
CID 141121837
(1r, 3r)-1-(Tert-butyl-dimethylsiloxy)-3-hydroxy-4-cyclopentene
CID 10878531

Frequently Asked Questions

What is the IUPAC name of (Z)-5-trimethylsilyloct-5-en-4-ol?
The IUPAC name of (Z)-5-trimethylsilyloct-5-en-4-ol (CID 102095485) is (Z)-5-trimethylsilyloct-5-en-4-ol.
What is the SMILES notation for (Z)-5-trimethylsilyloct-5-en-4-ol?
The canonical SMILES for (Z)-5-trimethylsilyloct-5-en-4-ol is CC/C=C(/C(O)CCC)[Si](C)(C)C.
What is the InChIKey of (Z)-5-trimethylsilyloct-5-en-4-ol?
The InChIKey is AISKYBJITXFLJF-LUAWRHEFSA-N. The full InChI is InChI=1S/C11H24OSi/c1-6-8-10(12)11(9-7-2)13(3,4)5/h9-10,12H,6-8H2,1-5H3/b11-9-.
What are the key properties of (Z)-5-trimethylsilyloct-5-en-4-ol?
(Z)-5-trimethylsilyloct-5-en-4-ol has a molecular weight of 200.40 g/mol, XLogP of 3.36, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-trimethylsilyloct-5-en-4-ol is sourced from PubChem (CID 102095485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).