triethyl-(2-prop-2-ynyl-2-trimethylsilyloxyhexoxy)silane

C18H38O2Si2 — CID 12786191

IUPACtriethyl-(2-prop-2-ynyl-2-trimethylsilyloxyhexoxy)silane
SMILESC#CCC(CCCC)(CO[Si](CC)(CC)CC)O[Si](C)(C)C
InChIInChI=1S/C18H38O2Si2/c1-9-14-16-18(15-10-2,20-21(6,7)8)17-19-22(11-3,12-4)13-5/h2H,9,11-17H2,1,3-8H3
InChIKeyGZFGESAOHNWUCP-UHFFFAOYSA-N
MW342.67 g/mol
LogP5.81
Rot. Bonds12

About triethyl-(2-prop-2-ynyl-2-trimethylsilyloxyhexoxy)silane

triethyl-(2-prop-2-ynyl-2-trimethylsilyloxyhexoxy)silane (PubChem CID 12786191) has the molecular formula C18H38O2Si2 and a molecular weight of 342.67 g/mol. Its IUPAC name is triethyl-(2-prop-2-ynyl-2-trimethylsilyloxyhexoxy)silane.

Molecular Properties

Compound Nametriethyl-(2-prop-2-ynyl-2-trimethylsilyloxyhexoxy)silane
PubChem CID12786191
Molecular FormulaC18H38O2Si2
Molecular Weight342.67 g/mol
Exact Mass342.24
IUPAC Nametriethyl-(2-prop-2-ynyl-2-trimethylsilyloxyhexoxy)silane
SMILESC#CCC(CCCC)(CO[Si](CC)(CC)CC)O[Si](C)(C)C
InChIInChI=1S/C18H38O2Si2/c1-9-14-16-18(15-10-2,20-21(6,7)8)17-19-22(11-3,12-4)13-5/h2H,9,11-17H2,1,3-8H3
InChIKeyGZFGESAOHNWUCP-UHFFFAOYSA-N
XLogP5.81
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.67
LogP ≤ 55.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze triethyl-(2-prop-2-ynyl-2-trimethylsilyloxyhexoxy)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

Dimethyl-trimethylsilyloxy-[2-(1-trimethylsilyloxycyclohexyl)ethynyl]silane
CID 68852263
Trimethyl-[1-[2-[methyl-bis(trimethylsilyloxy)silyl]ethynyl]cyclohexyl]oxysilane
CID 68852351
triethyl-[(3R,4R,6S,7R)-3,5,7-trimethyl-6-triethylsilyloxynona-1,8-diyn-4-yl]oxysilane
CID 11384680
Tert-butyl-[4-[tert-butyl(dimethyl)silyl]oxy-1-cyclopentylbut-2-ynoxy]-dimethylsilane
CID 14314328
tert-butyl-[(3R,4R)-4-methoxy-4-methyloct-1-yn-3-yl]oxy-dimethylsilane
CID 14213448
Triethoxy-[2-(1-trimethylsilyloxycyclohexyl)ethynyl]silane
CID 15965558
Tert-butyl-(6-ethyloct-1-yn-3-yloxy)-dimethylsilane
CID 20259595
4-Hydroxy-4-triethylsilyloxymethyl-1-octyne
CID 20565062
Trimethyl-(4-methyl-3-triethylsilyloxyoct-1-yn-4-yl)oxysilane
CID 21393000
Triethyl(4-ethyloct-1-yn-4-yloxy)silane
CID 54243911
4-Trimethylsilylethynyl-1-octyn-4-ol trimethylsilyl ether
CID 57233077
4-(Tert-butyldimethylsilyloxy)-1-ethynyl-1-trimethylsilanyloxycyclohexane
CID 59293783

Frequently Asked Questions

What is the IUPAC name of triethyl-(2-prop-2-ynyl-2-trimethylsilyloxyhexoxy)silane?
The IUPAC name of triethyl-(2-prop-2-ynyl-2-trimethylsilyloxyhexoxy)silane (CID 12786191) is triethyl-(2-prop-2-ynyl-2-trimethylsilyloxyhexoxy)silane.
What is the SMILES notation for triethyl-(2-prop-2-ynyl-2-trimethylsilyloxyhexoxy)silane?
The canonical SMILES for triethyl-(2-prop-2-ynyl-2-trimethylsilyloxyhexoxy)silane is C#CCC(CCCC)(CO[Si](CC)(CC)CC)O[Si](C)(C)C.
What is the InChIKey of triethyl-(2-prop-2-ynyl-2-trimethylsilyloxyhexoxy)silane?
The InChIKey is GZFGESAOHNWUCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38O2Si2/c1-9-14-16-18(15-10-2,20-21(6,7)8)17-19-22(11-3,12-4)13-5/h2H,9,11-17H2,1,3-8H3.
What are the key properties of triethyl-(2-prop-2-ynyl-2-trimethylsilyloxyhexoxy)silane?
triethyl-(2-prop-2-ynyl-2-trimethylsilyloxyhexoxy)silane has a molecular weight of 342.67 g/mol, XLogP of 5.81, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-(2-prop-2-ynyl-2-trimethylsilyloxyhexoxy)silane is sourced from PubChem (CID 12786191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).