(Z)-8-trimethylsilyloct-5-en-7-yn-4-ol

C11H20OSi — CID 10797972

IUPAC(Z)-8-trimethylsilyloct-5-en-7-yn-4-ol
SMILESCCCC(O)/C=C\C#C[Si](C)(C)C
InChIInChI=1S/C11H20OSi/c1-5-8-11(12)9-6-7-10-13(2,3)4/h6,9,11-12H,5,8H2,1-4H3/b9-6-
InChIKeyIEWRSXGHRZKGCN-TWGQIWQCSA-N
MW196.37 g/mol
LogP2.58
Rot. Bonds3

About (Z)-8-trimethylsilyloct-5-en-7-yn-4-ol

(Z)-8-trimethylsilyloct-5-en-7-yn-4-ol (PubChem CID 10797972) has the molecular formula C11H20OSi and a molecular weight of 196.37 g/mol. Its IUPAC name is (Z)-8-trimethylsilyloct-5-en-7-yn-4-ol.

Molecular Properties

Compound Name(Z)-8-trimethylsilyloct-5-en-7-yn-4-ol
PubChem CID10797972
Molecular FormulaC11H20OSi
Molecular Weight196.37 g/mol
Exact Mass196.13
IUPAC Name(Z)-8-trimethylsilyloct-5-en-7-yn-4-ol
SMILESCCCC(O)/C=C\C#C[Si](C)(C)C
InChIInChI=1S/C11H20OSi/c1-5-8-11(12)9-6-7-10-13(2,3)4/h6,9,11-12H,5,8H2,1-4H3/b9-6-
InChIKeyIEWRSXGHRZKGCN-TWGQIWQCSA-N
XLogP2.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.37
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Aethusanol A
CID 15558457
(4R,5E,11E)-trideca-5,11-dien-7,9-diyn-4-ol
CID 101424593
(4R,5E,7E,13E)-pentadeca-5,7,13-trien-9,11-diyn-4-ol
CID 163023474
(4R,5E,7Z,13E)-pentadeca-5,7,13-trien-9,11-diyn-4-ol
CID 163023475
2-Cyclopenten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, cis-
CID 10176747
(E)-3-fluoro-1-tri(propan-2-yl)silylhept-5-en-1-yn-4-ol
CID 10517217
(R)-2-((Trimethylsilyl)ethynyl)cyclopent-2-en-1-ol
CID 10932039
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
(3S,5R)-7-(Trimethylsilyl)hept-1-en-6-yne-3,5-diol
CID 56924135
(1r, 3r)-1-(Tert-butyl-dimethylsiloxy)-3-hydroxy-4-cyclopentene
CID 10878531
(Z)-2-ethyl-5-trimethylsilylpent-2-en-4-yn-1-ol
CID 10749960

Frequently Asked Questions

What is the IUPAC name of (Z)-8-trimethylsilyloct-5-en-7-yn-4-ol?
The IUPAC name of (Z)-8-trimethylsilyloct-5-en-7-yn-4-ol (CID 10797972) is (Z)-8-trimethylsilyloct-5-en-7-yn-4-ol.
What is the SMILES notation for (Z)-8-trimethylsilyloct-5-en-7-yn-4-ol?
The canonical SMILES for (Z)-8-trimethylsilyloct-5-en-7-yn-4-ol is CCCC(O)/C=C\C#C[Si](C)(C)C.
What is the InChIKey of (Z)-8-trimethylsilyloct-5-en-7-yn-4-ol?
The InChIKey is IEWRSXGHRZKGCN-TWGQIWQCSA-N. The full InChI is InChI=1S/C11H20OSi/c1-5-8-11(12)9-6-7-10-13(2,3)4/h6,9,11-12H,5,8H2,1-4H3/b9-6-.
What are the key properties of (Z)-8-trimethylsilyloct-5-en-7-yn-4-ol?
(Z)-8-trimethylsilyloct-5-en-7-yn-4-ol has a molecular weight of 196.37 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-8-trimethylsilyloct-5-en-7-yn-4-ol is sourced from PubChem (CID 10797972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).