(Z)-8-trimethylsilyloct-3-en-7-yne-1,5-diol

C11H20O2Si — CID 10488754

IUPAC(Z)-8-trimethylsilyloct-3-en-7-yne-1,5-diol
SMILESC[Si](C)(C)C#CCC(O)/C=C\CCO
InChIInChI=1S/C11H20O2Si/c1-14(2,3)10-6-8-11(13)7-4-5-9-12/h4,7,11-13H,5,8-9H2,1-3H3/b7-4-
InChIKeyQNKWDWLPBOQWKI-DAXSKMNVSA-N
MW212.36 g/mol
LogP1.56
Rot. Bonds4

About (Z)-8-trimethylsilyloct-3-en-7-yne-1,5-diol

(Z)-8-trimethylsilyloct-3-en-7-yne-1,5-diol (PubChem CID 10488754) has the molecular formula C11H20O2Si and a molecular weight of 212.36 g/mol. Its IUPAC name is (Z)-8-trimethylsilyloct-3-en-7-yne-1,5-diol.

Molecular Properties

Compound Name(Z)-8-trimethylsilyloct-3-en-7-yne-1,5-diol
PubChem CID10488754
Molecular FormulaC11H20O2Si
Molecular Weight212.36 g/mol
Exact Mass212.12
IUPAC Name(Z)-8-trimethylsilyloct-3-en-7-yne-1,5-diol
SMILESC[Si](C)(C)C#CCC(O)/C=C\CCO
InChIInChI=1S/C11H20O2Si/c1-14(2,3)10-6-8-11(13)7-4-5-9-12/h4,7,11-13H,5,8-9H2,1-3H3/b7-4-
InChIKeyQNKWDWLPBOQWKI-DAXSKMNVSA-N
XLogP1.56
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.36
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2R)-2-hydroxy-5-trimethylsilylpent-4-ynal
CID 89079207
5-trimethylsilylpent-4-yn-2-ol
CID 11073669
(3R)-3-hydroxy-6-trimethylsilylhex-5-ynenitrile
CID 76764362
(3S)-2-methyl-6-trimethylsilylhex-5-yn-3-ol
CID 130831196
(E,4S,5S)-4-methoxy-1-trimethylsilylnon-7-en-1-yn-5-ol
CID 11481868
(4S)-1-trimethylsilyldec-9-en-1-yn-4-ol
CID 11736254
[(4R)-4,8-dimethylnon-7-en-1-ynyl]-trimethylsilane
CID 11390445
(3E)-deca-3,9-diene-1,5-diol
CID 18629776
(Z)-6-tri(propan-2-yl)silylhex-3-en-5-yn-1-ol
CID 138983015
[(E)-hex-4-en-1-ynyl]-trimethylsilane
CID 23649692
2-methyl-5-trimethylsilylpent-4-ynoic acid
CID 102228777
1-deuterio-3-trimethylsilylprop-2-yn-1-ol
CID 170672401

Frequently Asked Questions

What is the IUPAC name of (Z)-8-trimethylsilyloct-3-en-7-yne-1,5-diol?
The IUPAC name of (Z)-8-trimethylsilyloct-3-en-7-yne-1,5-diol (CID 10488754) is (Z)-8-trimethylsilyloct-3-en-7-yne-1,5-diol.
What is the SMILES notation for (Z)-8-trimethylsilyloct-3-en-7-yne-1,5-diol?
The canonical SMILES for (Z)-8-trimethylsilyloct-3-en-7-yne-1,5-diol is C[Si](C)(C)C#CCC(O)/C=C\CCO.
What is the InChIKey of (Z)-8-trimethylsilyloct-3-en-7-yne-1,5-diol?
The InChIKey is QNKWDWLPBOQWKI-DAXSKMNVSA-N. The full InChI is InChI=1S/C11H20O2Si/c1-14(2,3)10-6-8-11(13)7-4-5-9-12/h4,7,11-13H,5,8-9H2,1-3H3/b7-4-.
What are the key properties of (Z)-8-trimethylsilyloct-3-en-7-yne-1,5-diol?
(Z)-8-trimethylsilyloct-3-en-7-yne-1,5-diol has a molecular weight of 212.36 g/mol, XLogP of 1.56, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-8-trimethylsilyloct-3-en-7-yne-1,5-diol is sourced from PubChem (CID 10488754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).