trimethyl-[(E)-non-2-en-5-yn-4-yl]oxysilane

C12H22OSi — CID 10856758

IUPACtrimethyl-[(E)-non-2-en-5-yn-4-yl]oxysilane
SMILESC/C=C/C(C#CCCC)O[Si](C)(C)C
InChIInChI=1S/C12H22OSi/c1-6-8-9-11-12(10-7-2)13-14(3,4)5/h7,10,12H,6,8H2,1-5H3/b10-7+
InChIKeyMUOKYLYNHMLHLK-JXMROGBWSA-N
MW210.39 g/mol
LogP3.59
Rot. Bonds4

About trimethyl-[(E)-non-2-en-5-yn-4-yl]oxysilane

trimethyl-[(E)-non-2-en-5-yn-4-yl]oxysilane (PubChem CID 10856758) has the molecular formula C12H22OSi and a molecular weight of 210.39 g/mol. Its IUPAC name is trimethyl-[(E)-non-2-en-5-yn-4-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(E)-non-2-en-5-yn-4-yl]oxysilane
PubChem CID10856758
Molecular FormulaC12H22OSi
Molecular Weight210.39 g/mol
Exact Mass210.14
IUPAC Nametrimethyl-[(E)-non-2-en-5-yn-4-yl]oxysilane
SMILESC/C=C/C(C#CCCC)O[Si](C)(C)C
InChIInChI=1S/C12H22OSi/c1-6-8-9-11-12(10-7-2)13-14(3,4)5/h7,10,12H,6,8H2,1-5H3/b10-7+
InChIKeyMUOKYLYNHMLHLK-JXMROGBWSA-N
XLogP3.59
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.39
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

Silane, trimethyl(2-pentenyloxy)-, (Z)-
CID 58534801
Dimethyl(bis[(2Z)-pent-2-en-1-yloxy])silane
CID 89941326
1,8-cis-Undecadien-5-yne 3,7-bis-trimethylsilyl ether
CID 91696575
6-Ethenyl-2,2-dimethyl-3,6-dihydrooxasiline
CID 135080610
4-Trimethylsiloxy-1,5-heptadiene
CID 140330532
Trimethyl[(pent-3-en-2-yl)oxy]silane
CID 57043187
2-Trimethylsilyloxyoct-3-ene
CID 5353183
2-Dimethylisopropylsilyloxyoct-3-ene
CID 5353187
2-Butyldimethylsilyloxyoct-3-ene
CID 5353198
2-Diisopropylsilyloxyoct-3-ene
CID 6327731
2-Hexen-1-ol, (Z)-, TMS derivative
CID 91697200
Silane, dimethyl(oct-3-en-2-yloxy)ethoxy-
CID 91703143

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-non-2-en-5-yn-4-yl]oxysilane?
The IUPAC name of trimethyl-[(E)-non-2-en-5-yn-4-yl]oxysilane (CID 10856758) is trimethyl-[(E)-non-2-en-5-yn-4-yl]oxysilane.
What is the SMILES notation for trimethyl-[(E)-non-2-en-5-yn-4-yl]oxysilane?
The canonical SMILES for trimethyl-[(E)-non-2-en-5-yn-4-yl]oxysilane is C/C=C/C(C#CCCC)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(E)-non-2-en-5-yn-4-yl]oxysilane?
The InChIKey is MUOKYLYNHMLHLK-JXMROGBWSA-N. The full InChI is InChI=1S/C12H22OSi/c1-6-8-9-11-12(10-7-2)13-14(3,4)5/h7,10,12H,6,8H2,1-5H3/b10-7+.
What are the key properties of trimethyl-[(E)-non-2-en-5-yn-4-yl]oxysilane?
trimethyl-[(E)-non-2-en-5-yn-4-yl]oxysilane has a molecular weight of 210.39 g/mol, XLogP of 3.59, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-non-2-en-5-yn-4-yl]oxysilane is sourced from PubChem (CID 10856758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).