(2-ethoxy-3-methylbutan-2-yl)oxysilane

C7H18O2Si — CID 173460404

IUPAC(2-ethoxy-3-methylbutan-2-yl)oxysilane
SMILESCCOC(C)(O[SiH3])C(C)C
InChIInChI=1S/C7H18O2Si/c1-5-8-7(4,9-10)6(2)3/h6H,5H2,1-4,10H3
InChIKeyJUOGYVOGBJSBBN-UHFFFAOYSA-N
MW162.30 g/mol
LogP0.69
Rot. Bonds4

About (2-ethoxy-3-methylbutan-2-yl)oxysilane

(2-ethoxy-3-methylbutan-2-yl)oxysilane (PubChem CID 173460404) has the molecular formula C7H18O2Si and a molecular weight of 162.30 g/mol. Its IUPAC name is (2-ethoxy-3-methylbutan-2-yl)oxysilane.

Molecular Properties

Compound Name(2-ethoxy-3-methylbutan-2-yl)oxysilane
PubChem CID173460404
Molecular FormulaC7H18O2Si
Molecular Weight162.30 g/mol
Exact Mass162.11
IUPAC Name(2-ethoxy-3-methylbutan-2-yl)oxysilane
SMILESCCOC(C)(O[SiH3])C(C)C
InChIInChI=1S/C7H18O2Si/c1-5-8-7(4,9-10)6(2)3/h6H,5H2,1-4,10H3
InChIKeyJUOGYVOGBJSBBN-UHFFFAOYSA-N
XLogP0.69
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.30
LogP ≤ 50.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

(2-ethoxy-3-methylbutan-2-yl) acetate
CID 141070948
2-ethoxypropan-2-yloxysilane
CID 173032012
ethane;2-ethoxy-2,3-dimethylbutane
CID 169190788
3,3-diethoxy-2,4-dimethylpentane
CID 11788732
2-(1,2-13C2)ethoxy-2-(113C)methyl(1,2,3-13C3)propane
CID 71309473
2-ethoxy-2-methylpropane
CID 12512
2-ethoxy-2-(113C)methyl(1,3-13C2)propane
CID 71308925
(2-methyl-3-propan-2-ylhexan-3-yl)oxysilane
CID 174484233
alumane;2-(1-ethoxy-1-propan-2-yloxyethoxy)propane
CID 175344436
(1,2-diethoxy-1-silylpropyl)silane
CID 175503971
1-chloro-2-ethoxy-3-iodo-2-methylpropane
CID 114771911
(2S)-2-bromo-1,1,1-triethoxypropane
CID 6932530

Frequently Asked Questions

What is the IUPAC name of (2-ethoxy-3-methylbutan-2-yl)oxysilane?
The IUPAC name of (2-ethoxy-3-methylbutan-2-yl)oxysilane (CID 173460404) is (2-ethoxy-3-methylbutan-2-yl)oxysilane.
What is the SMILES notation for (2-ethoxy-3-methylbutan-2-yl)oxysilane?
The canonical SMILES for (2-ethoxy-3-methylbutan-2-yl)oxysilane is CCOC(C)(O[SiH3])C(C)C.
What is the InChIKey of (2-ethoxy-3-methylbutan-2-yl)oxysilane?
The InChIKey is JUOGYVOGBJSBBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18O2Si/c1-5-8-7(4,9-10)6(2)3/h6H,5H2,1-4,10H3.
What are the key properties of (2-ethoxy-3-methylbutan-2-yl)oxysilane?
(2-ethoxy-3-methylbutan-2-yl)oxysilane has a molecular weight of 162.30 g/mol, XLogP of 0.69, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxy-3-methylbutan-2-yl)oxysilane is sourced from PubChem (CID 173460404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).