2-ethylbutyl-(4-ethyl-2-methylhexan-2-yl)oxy-dimethylsilane

C17H38OSi — CID 59912799

IUPAC2-ethylbutyl-(4-ethyl-2-methylhexan-2-yl)oxy-dimethylsilane
SMILESCCC(CC)CC(C)(C)O[Si](C)(C)CC(CC)CC
InChIInChI=1S/C17H38OSi/c1-9-15(10-2)13-17(5,6)18-19(7,8)14-16(11-3)12-4/h15-16H,9-14H2,1-8H3
InChIKeyGJWRANKSRIFSLI-UHFFFAOYSA-N
MW286.58 g/mol
LogP6.25
Rot. Bonds10

About 2-ethylbutyl-(4-ethyl-2-methylhexan-2-yl)oxy-dimethylsilane

2-ethylbutyl-(4-ethyl-2-methylhexan-2-yl)oxy-dimethylsilane (PubChem CID 59912799) has the molecular formula C17H38OSi and a molecular weight of 286.58 g/mol. Its IUPAC name is 2-ethylbutyl-(4-ethyl-2-methylhexan-2-yl)oxy-dimethylsilane.

Molecular Properties

Compound Name2-ethylbutyl-(4-ethyl-2-methylhexan-2-yl)oxy-dimethylsilane
PubChem CID59912799
Molecular FormulaC17H38OSi
Molecular Weight286.58 g/mol
Exact Mass286.27
IUPAC Name2-ethylbutyl-(4-ethyl-2-methylhexan-2-yl)oxy-dimethylsilane
SMILESCCC(CC)CC(C)(C)O[Si](C)(C)CC(CC)CC
InChIInChI=1S/C17H38OSi/c1-9-15(10-2)13-17(5,6)18-19(7,8)14-16(11-3)12-4/h15-16H,9-14H2,1-8H3
InChIKeyGJWRANKSRIFSLI-UHFFFAOYSA-N
XLogP6.25
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.58
LogP ≤ 56.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3-Ethylheptan-3-yloxy(trimethyl)silane
CID 12520964
Trimethyl-(2,3,3,4-tetramethyl-4-trimethylsilylhexan-2-yl)oxysilane
CID 20603291
2,2,6,6-Tetra(propan-2-yl)oxasilinane
CID 21966364
(2,4-Dimethyl-4-trimethylsilyloxypentyl)-trimethylsilane
CID 22889100
Tert-butyl-(5-butylnonan-5-yloxy)-dimethylsilane
CID 53716179
Ethyl-[4-[[ethyl(dimethyl)silyl]methyl]-2,4-dimethylhexan-2-yl]oxy-dimethylsilane
CID 58607507
Methyl-tris(3-methylheptan-3-yloxy)silane
CID 88709183
3,5-Dimethylhexan-3-yloxy(trimethyl)silane
CID 89321938
Dimethyl-(2-methylhexan-2-yl)-(2-methylhexan-2-yloxy)silane
CID 89832892
[(3R,4R)-4-[dimethyl(2-trimethylsilyloxybutan-2-yl)silyl]oxy-3,4-dimethylhexan-3-yl]-ethyl-methyl-[(2S)-2-trimethylsilylbutan-2-yl]oxysilane
CID 89839413
(3-Ethyl-5-methylhexan-3-yl)oxy-trimethylsilane
CID 90887540
[1-Cyclopropyl-1-[dimethyl(3-methylpentan-3-yl)silyl]oxypropyl]-ethyl-dimethylsilane
CID 90961645

Frequently Asked Questions

What is the IUPAC name of 2-ethylbutyl-(4-ethyl-2-methylhexan-2-yl)oxy-dimethylsilane?
The IUPAC name of 2-ethylbutyl-(4-ethyl-2-methylhexan-2-yl)oxy-dimethylsilane (CID 59912799) is 2-ethylbutyl-(4-ethyl-2-methylhexan-2-yl)oxy-dimethylsilane.
What is the SMILES notation for 2-ethylbutyl-(4-ethyl-2-methylhexan-2-yl)oxy-dimethylsilane?
The canonical SMILES for 2-ethylbutyl-(4-ethyl-2-methylhexan-2-yl)oxy-dimethylsilane is CCC(CC)CC(C)(C)O[Si](C)(C)CC(CC)CC.
What is the InChIKey of 2-ethylbutyl-(4-ethyl-2-methylhexan-2-yl)oxy-dimethylsilane?
The InChIKey is GJWRANKSRIFSLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H38OSi/c1-9-15(10-2)13-17(5,6)18-19(7,8)14-16(11-3)12-4/h15-16H,9-14H2,1-8H3.
What are the key properties of 2-ethylbutyl-(4-ethyl-2-methylhexan-2-yl)oxy-dimethylsilane?
2-ethylbutyl-(4-ethyl-2-methylhexan-2-yl)oxy-dimethylsilane has a molecular weight of 286.58 g/mol, XLogP of 6.25, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylbutyl-(4-ethyl-2-methylhexan-2-yl)oxy-dimethylsilane is sourced from PubChem (CID 59912799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).