diethyl-(2-methylpentan-3-yloxy)-(2-methylpropoxy)silane

C14H32O2Si — CID 91699875

IUPACdiethyl-(2-methylpentan-3-yloxy)-(2-methylpropoxy)silane
SMILESCCC(O[Si](CC)(CC)OCC(C)C)C(C)C
InChIInChI=1S/C14H32O2Si/c1-8-14(13(6)7)16-17(9-2,10-3)15-11-12(4)5/h12-14H,8-11H2,1-7H3
InChIKeyURDFDKZYJJWBHO-UHFFFAOYSA-N
MW260.49 g/mol
LogP4.59
Rot. Bonds9

About diethyl-(2-methylpentan-3-yloxy)-(2-methylpropoxy)silane

diethyl-(2-methylpentan-3-yloxy)-(2-methylpropoxy)silane (PubChem CID 91699875) has the molecular formula C14H32O2Si and a molecular weight of 260.49 g/mol. Its IUPAC name is diethyl-(2-methylpentan-3-yloxy)-(2-methylpropoxy)silane.

Molecular Properties

Compound Namediethyl-(2-methylpentan-3-yloxy)-(2-methylpropoxy)silane
PubChem CID91699875
Molecular FormulaC14H32O2Si
Molecular Weight260.49 g/mol
Exact Mass260.22
IUPAC Namediethyl-(2-methylpentan-3-yloxy)-(2-methylpropoxy)silane
SMILESCCC(O[Si](CC)(CC)OCC(C)C)C(C)C
InChIInChI=1S/C14H32O2Si/c1-8-14(13(6)7)16-17(9-2,10-3)15-11-12(4)5/h12-14H,8-11H2,1-7H3
InChIKeyURDFDKZYJJWBHO-UHFFFAOYSA-N
XLogP4.59
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.49
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-Methyl-2-pentanol, TMS derivative
CID 13860854
3-Methylbutan-2-ol, tert-butyldimethylsilyl ether
CID 91697265
6-Methylheptyl-tri(propan-2-yloxy)silane
CID 163237530
(1-Isopropyl-2-methylpropoxy)trimethylsilane
CID 10867116
2-Methyl-3-pentanol, tert-butyldimethylsilyl ether
CID 91697285
Silane, dimethyl(3-heptyloxy)isohexyloxy-
CID 91698390
Silane, diethyl(3,3-dimethylbut-2-yloxy)isohexyloxy-
CID 91698395
Silane, diethylisohexyloxy(2-methylbutoxy)-
CID 91698400
Silane, diethylisohexyloxy(4-methylpent-2-yloxy)-
CID 91698408
Silane, diethylisobutoxy(2-pentyloxy)-
CID 91699865
Silane, chlorodiethyl(2-methylpent-3-yloxy)-
CID 91704488
Silane, methylvinyl(2-methylpent-3-yloxy)ethoxy-
CID 91708654

Frequently Asked Questions

What is the IUPAC name of diethyl-(2-methylpentan-3-yloxy)-(2-methylpropoxy)silane?
The IUPAC name of diethyl-(2-methylpentan-3-yloxy)-(2-methylpropoxy)silane (CID 91699875) is diethyl-(2-methylpentan-3-yloxy)-(2-methylpropoxy)silane.
What is the SMILES notation for diethyl-(2-methylpentan-3-yloxy)-(2-methylpropoxy)silane?
The canonical SMILES for diethyl-(2-methylpentan-3-yloxy)-(2-methylpropoxy)silane is CCC(O[Si](CC)(CC)OCC(C)C)C(C)C.
What is the InChIKey of diethyl-(2-methylpentan-3-yloxy)-(2-methylpropoxy)silane?
The InChIKey is URDFDKZYJJWBHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32O2Si/c1-8-14(13(6)7)16-17(9-2,10-3)15-11-12(4)5/h12-14H,8-11H2,1-7H3.
What are the key properties of diethyl-(2-methylpentan-3-yloxy)-(2-methylpropoxy)silane?
diethyl-(2-methylpentan-3-yloxy)-(2-methylpropoxy)silane has a molecular weight of 260.49 g/mol, XLogP of 4.59, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl-(2-methylpentan-3-yloxy)-(2-methylpropoxy)silane is sourced from PubChem (CID 91699875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).