2-(2-methylbutan-2-yloxysilyl)ethylsilyl acetate

C9H22O3Si2 — CID 175297361

IUPAC2-(2-methylbutan-2-yloxysilyl)ethylsilyl acetate
SMILESCCC(C)(C)O[SiH2]CC[SiH2]OC(C)=O
InChIInChI=1S/C9H22O3Si2/c1-5-9(3,4)12-14-7-6-13-11-8(2)10/h5-7,13-14H2,1-4H3
InChIKeyWGNPTJDHWJCBCC-UHFFFAOYSA-N
MW234.44 g/mol
LogP0.76
Rot. Bonds7

About 2-(2-methylbutan-2-yloxysilyl)ethylsilyl acetate

2-(2-methylbutan-2-yloxysilyl)ethylsilyl acetate (PubChem CID 175297361) has the molecular formula C9H22O3Si2 and a molecular weight of 234.44 g/mol. Its IUPAC name is 2-(2-methylbutan-2-yloxysilyl)ethylsilyl acetate.

Molecular Properties

Compound Name2-(2-methylbutan-2-yloxysilyl)ethylsilyl acetate
PubChem CID175297361
Molecular FormulaC9H22O3Si2
Molecular Weight234.44 g/mol
Exact Mass234.11
IUPAC Name2-(2-methylbutan-2-yloxysilyl)ethylsilyl acetate
SMILESCCC(C)(C)O[SiH2]CC[SiH2]OC(C)=O
InChIInChI=1S/C9H22O3Si2/c1-5-9(3,4)12-14-7-6-13-11-8(2)10/h5-7,13-14H2,1-4H3
InChIKeyWGNPTJDHWJCBCC-UHFFFAOYSA-N
XLogP0.76
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.44
LogP ≤ 50.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(2-methylbutan-2-yloxysilyl)ethylsilyl acetate 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

3,3-bis(2-methylbutan-2-ylperoxy)butyl acetate
CID 176900020
2-phenylethylsilyl acetate
CID 175587569
2-(3-ethylpentan-3-ylsilyl)ethyl acetate
CID 123736542
3,3-dimethylpentan-2-yl acetate
CID 55253134
prop-1-en-2-yloxy(propyl)silane
CID 151988829
2-methylbutan-2-yl carbonochloridate
CID 15051328
[(1R,2R)-1-acetyloxy-1-(2-methylbutan-2-yloxy)propan-2-yl] acetate
CID 138598859
4-methylheptan-4-yl acetate
CID 58165665
N-(2-methylbutan-2-yloxysilyl)ethanamine
CID 151175861
(2S)-2-amino-2-methylbutanoic acid
CID 6971276
(2-hexylsilyloxy-2-methylpropyl) 2-chloroprop-2-enoate
CID 154231806
4,4-dimethylhexyl acetate
CID 90020632

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylbutan-2-yloxysilyl)ethylsilyl acetate?
The IUPAC name of 2-(2-methylbutan-2-yloxysilyl)ethylsilyl acetate (CID 175297361) is 2-(2-methylbutan-2-yloxysilyl)ethylsilyl acetate.
What is the SMILES notation for 2-(2-methylbutan-2-yloxysilyl)ethylsilyl acetate?
The canonical SMILES for 2-(2-methylbutan-2-yloxysilyl)ethylsilyl acetate is CCC(C)(C)O[SiH2]CC[SiH2]OC(C)=O.
What is the InChIKey of 2-(2-methylbutan-2-yloxysilyl)ethylsilyl acetate?
The InChIKey is WGNPTJDHWJCBCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22O3Si2/c1-5-9(3,4)12-14-7-6-13-11-8(2)10/h5-7,13-14H2,1-4H3.
What are the key properties of 2-(2-methylbutan-2-yloxysilyl)ethylsilyl acetate?
2-(2-methylbutan-2-yloxysilyl)ethylsilyl acetate has a molecular weight of 234.44 g/mol, XLogP of 0.76, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylbutan-2-yloxysilyl)ethylsilyl acetate is sourced from PubChem (CID 175297361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).