triethyl(hepta-1,6-diyn-4-yloxy)silane

C13H22OSi — CID 102524422

IUPACtriethyl(hepta-1,6-diyn-4-yloxy)silane
SMILESC#CCC(CC#C)O[Si](CC)(CC)CC
InChIInChI=1S/C13H22OSi/c1-6-11-13(12-7-2)14-15(8-3,9-4)10-5/h1-2,13H,8-12H2,3-5H3
InChIKeyOUXJZYGAEVSPSX-UHFFFAOYSA-N
MW222.40 g/mol
LogP3.42
Rot. Bonds7

About triethyl(hepta-1,6-diyn-4-yloxy)silane

triethyl(hepta-1,6-diyn-4-yloxy)silane (PubChem CID 102524422) has the molecular formula C13H22OSi and a molecular weight of 222.40 g/mol. Its IUPAC name is triethyl(hepta-1,6-diyn-4-yloxy)silane.

Molecular Properties

Compound Nametriethyl(hepta-1,6-diyn-4-yloxy)silane
PubChem CID102524422
Molecular FormulaC13H22OSi
Molecular Weight222.40 g/mol
Exact Mass222.14
IUPAC Nametriethyl(hepta-1,6-diyn-4-yloxy)silane
SMILESC#CCC(CC#C)O[Si](CC)(CC)CC
InChIInChI=1S/C13H22OSi/c1-6-11-13(12-7-2)14-15(8-3,9-4)10-5/h1-2,13H,8-12H2,3-5H3
InChIKeyOUXJZYGAEVSPSX-UHFFFAOYSA-N
XLogP3.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.40
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze triethyl(hepta-1,6-diyn-4-yloxy)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

triethyl-[(2S)-pent-4-yn-2-yl]oxysilane
CID 11052607
triethyl-[(2R)-1,1,1-trichloropent-4-yn-2-yl]oxysilane
CID 101187830
trimethyl(non-1-yn-4-yloxy)silane
CID 10954874
triethyl-[(2R)-1-triethylsilyloxybutan-2-yl]oxysilane
CID 11370589
4-propoxyhex-1-yne
CID 173332850
tert-butyl-dimethyl-[(4S)-oct-1-yn-4-yl]oxysilane
CID 129405343
triethyl-[(2S)-2-triethylsilyloxydec-4-ynoxy]silane
CID 102509645
1-(4-chloro-2,6-dimethylphenyl)ethoxy-triethylsilane
CID 123489978
(4S)-4-methoxyheptadec-1-yne
CID 11558040
triethyl(1-iodooct-1-en-4-yloxy)silane
CID 54527883
trimethyl-(4-methyl-3-triethylsilyloxyoct-1-yn-4-yl)oxysilane
CID 21393000
(3R)-3-[tert-butyl(dimethyl)silyl]oxyhex-5-ynal
CID 11218406

Frequently Asked Questions

What is the IUPAC name of triethyl(hepta-1,6-diyn-4-yloxy)silane?
The IUPAC name of triethyl(hepta-1,6-diyn-4-yloxy)silane (CID 102524422) is triethyl(hepta-1,6-diyn-4-yloxy)silane.
What is the SMILES notation for triethyl(hepta-1,6-diyn-4-yloxy)silane?
The canonical SMILES for triethyl(hepta-1,6-diyn-4-yloxy)silane is C#CCC(CC#C)O[Si](CC)(CC)CC.
What is the InChIKey of triethyl(hepta-1,6-diyn-4-yloxy)silane?
The InChIKey is OUXJZYGAEVSPSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22OSi/c1-6-11-13(12-7-2)14-15(8-3,9-4)10-5/h1-2,13H,8-12H2,3-5H3.
What are the key properties of triethyl(hepta-1,6-diyn-4-yloxy)silane?
triethyl(hepta-1,6-diyn-4-yloxy)silane has a molecular weight of 222.40 g/mol, XLogP of 3.42, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(hepta-1,6-diyn-4-yloxy)silane is sourced from PubChem (CID 102524422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).