tert-butyl-dimethyl-[(E,2R,4S,8R)-2,4,6,8-tetramethyldec-6-enoxy]silane

C20H42OSi — CID 46187222

IUPACtert-butyl-dimethyl-[(E,2R,4S,8R)-2,4,6,8-tetramethyldec-6-enoxy]silane
SMILESCC[C@@H](C)/C=C(\C)C[C@@H](C)C[C@@H](C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C20H42OSi/c1-11-16(2)12-17(3)13-18(4)14-19(5)15-21-22(9,10)20(6,7)8/h12,16,18-19H,11,13-15H2,1-10H3/b17-12+/t16-,18-,19-/m1/s1
InChIKeyZFHMVEUOILDBDE-SSWCDKSLSA-N
MW326.64 g/mol
LogP7.05
Rot. Bonds9

About tert-butyl-dimethyl-[(E,2R,4S,8R)-2,4,6,8-tetramethyldec-6-enoxy]silane

tert-butyl-dimethyl-[(E,2R,4S,8R)-2,4,6,8-tetramethyldec-6-enoxy]silane (PubChem CID 46187222) has the molecular formula C20H42OSi and a molecular weight of 326.64 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(E,2R,4S,8R)-2,4,6,8-tetramethyldec-6-enoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(E,2R,4S,8R)-2,4,6,8-tetramethyldec-6-enoxy]silane
PubChem CID46187222
Molecular FormulaC20H42OSi
Molecular Weight326.64 g/mol
Exact Mass326.30
IUPAC Nametert-butyl-dimethyl-[(E,2R,4S,8R)-2,4,6,8-tetramethyldec-6-enoxy]silane
SMILESCC[C@@H](C)/C=C(\C)C[C@@H](C)C[C@@H](C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C20H42OSi/c1-11-16(2)12-17(3)13-18(4)14-19(5)15-21-22(9,10)20(6,7)8/h12,16,18-19H,11,13-15H2,1-10H3/b17-12+/t16-,18-,19-/m1/s1
InChIKeyZFHMVEUOILDBDE-SSWCDKSLSA-N
XLogP7.05
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.64
LogP ≤ 57.05
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'}

Analyze tert-butyl-dimethyl-[(E,2R,4S,8R)-2,4,6,8-tetramethyldec-6-enoxy]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

Silane, [(3,7-dimethyl-6-octenyl)oxy]trimethyl-
CID 557338
tert-butyl-dimethyl-[(2R,3R)-2,3,6-trimethylhept-5-enoxy]silane
CID 154722229
(S)-tert-butyl((3,7-dimethyloct-6-en-1-yl)oxy)dimethylsilane
CID 22882877
tert-butyl-[4-[(1R)-cyclohex-2-en-1-yl]-2-methylbutan-2-yl]oxy-dimethylsilane
CID 162400600
beta-Citronellol, TBDMS derivative
CID 11043851
bis[(3,7-Dimethyloct-6-en-1-yl)oxy](dimethyl)silane
CID 91697684
3,7-Dimethyloct-6-enoxy(triethyl)silane
CID 72751260
tert-butyl-dimethyl-[(3S,4R)-2-methyl-4-(2-methylprop-1-enyl)octan-3-yl]oxysilane
CID 11045214
tert-butyl-dimethyl-[(5S,6R)-6-(2-methylprop-1-enyl)decan-5-yl]oxysilane
CID 11077915
[(2E,12R,13S)-13-bicyclo[10.2.1]pentadeca-1(15),2-dienyl]oxy-tert-butyl-dimethylsilane
CID 11302087
Tert-butyl-(8-cyclohex-3-en-1-yloctoxy)-dimethylsilane
CID 11313354
Tert-butyl(dimethyl)silyl (3R)-3,7-dimethyl-6-octenyl ether
CID 14336178

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(E,2R,4S,8R)-2,4,6,8-tetramethyldec-6-enoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(E,2R,4S,8R)-2,4,6,8-tetramethyldec-6-enoxy]silane (CID 46187222) is tert-butyl-dimethyl-[(E,2R,4S,8R)-2,4,6,8-tetramethyldec-6-enoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(E,2R,4S,8R)-2,4,6,8-tetramethyldec-6-enoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(E,2R,4S,8R)-2,4,6,8-tetramethyldec-6-enoxy]silane is CC[C@@H](C)/C=C(\C)C[C@@H](C)C[C@@H](C)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(E,2R,4S,8R)-2,4,6,8-tetramethyldec-6-enoxy]silane?
The InChIKey is ZFHMVEUOILDBDE-SSWCDKSLSA-N. The full InChI is InChI=1S/C20H42OSi/c1-11-16(2)12-17(3)13-18(4)14-19(5)15-21-22(9,10)20(6,7)8/h12,16,18-19H,11,13-15H2,1-10H3/b17-12+/t16-,18-,19-/m1/s1.
What are the key properties of tert-butyl-dimethyl-[(E,2R,4S,8R)-2,4,6,8-tetramethyldec-6-enoxy]silane?
tert-butyl-dimethyl-[(E,2R,4S,8R)-2,4,6,8-tetramethyldec-6-enoxy]silane has a molecular weight of 326.64 g/mol, XLogP of 7.05, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(E,2R,4S,8R)-2,4,6,8-tetramethyldec-6-enoxy]silane is sourced from PubChem (CID 46187222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).