(Z)-8-trimethylsilyloct-6-en-1-ol

C11H24OSi — CID 134901112

IUPAC(Z)-8-trimethylsilyloct-6-en-1-ol
SMILESC[Si](C)(C)C/C=C\CCCCCO
InChIInChI=1S/C11H24OSi/c1-13(2,3)11-9-7-5-4-6-8-10-12/h7,9,12H,4-6,8,10-11H2,1-3H3/b9-7-
InChIKeyICIVWCCHYHBYSZ-CLFYSBASSA-N
MW200.40 g/mol
LogP3.43
Rot. Bonds7

About (Z)-8-trimethylsilyloct-6-en-1-ol

(Z)-8-trimethylsilyloct-6-en-1-ol (PubChem CID 134901112) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is (Z)-8-trimethylsilyloct-6-en-1-ol.

Molecular Properties

Compound Name(Z)-8-trimethylsilyloct-6-en-1-ol
PubChem CID134901112
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Name(Z)-8-trimethylsilyloct-6-en-1-ol
SMILESC[Si](C)(C)C/C=C\CCCCCO
InChIInChI=1S/C11H24OSi/c1-13(2,3)11-9-7-5-4-6-8-10-12/h7,9,12H,4-6,8,10-11H2,1-3H3/b9-7-
InChIKeyICIVWCCHYHBYSZ-CLFYSBASSA-N
XLogP3.43
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-8-trimethylsilyloct-6-en-1-ol?
The IUPAC name of (Z)-8-trimethylsilyloct-6-en-1-ol (CID 134901112) is (Z)-8-trimethylsilyloct-6-en-1-ol.
What is the SMILES notation for (Z)-8-trimethylsilyloct-6-en-1-ol?
The canonical SMILES for (Z)-8-trimethylsilyloct-6-en-1-ol is C[Si](C)(C)C/C=C\CCCCCO.
What is the InChIKey of (Z)-8-trimethylsilyloct-6-en-1-ol?
The InChIKey is ICIVWCCHYHBYSZ-CLFYSBASSA-N. The full InChI is InChI=1S/C11H24OSi/c1-13(2,3)11-9-7-5-4-6-8-10-12/h7,9,12H,4-6,8,10-11H2,1-3H3/b9-7-.
What are the key properties of (Z)-8-trimethylsilyloct-6-en-1-ol?
(Z)-8-trimethylsilyloct-6-en-1-ol has a molecular weight of 200.40 g/mol, XLogP of 3.43, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-8-trimethylsilyloct-6-en-1-ol is sourced from PubChem (CID 134901112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).