2-[buta-2,3-dienoxy(dimethyl)silyl]ethyl acetate

C10H18O3Si — CID 134885123

IUPAC2-[buta-2,3-dienoxy(dimethyl)silyl]ethyl acetate
SMILESC=C=CCO[Si](C)(C)CCOC(C)=O
InChIInChI=1S/C10H18O3Si/c1-5-6-7-13-14(3,4)9-8-12-10(2)11/h6H,1,7-9H2,2-4H3
InChIKeyZVFSBXYBADTIDY-UHFFFAOYSA-N
MW214.34 g/mol
LogP2.11
Rot. Bonds6

About 2-[buta-2,3-dienoxy(dimethyl)silyl]ethyl acetate

2-[buta-2,3-dienoxy(dimethyl)silyl]ethyl acetate (PubChem CID 134885123) has the molecular formula C10H18O3Si and a molecular weight of 214.34 g/mol. Its IUPAC name is 2-[buta-2,3-dienoxy(dimethyl)silyl]ethyl acetate.

Molecular Properties

Compound Name2-[buta-2,3-dienoxy(dimethyl)silyl]ethyl acetate
PubChem CID134885123
Molecular FormulaC10H18O3Si
Molecular Weight214.34 g/mol
Exact Mass214.10
IUPAC Name2-[buta-2,3-dienoxy(dimethyl)silyl]ethyl acetate
SMILESC=C=CCO[Si](C)(C)CCOC(C)=O
InChIInChI=1S/C10H18O3Si/c1-5-6-7-13-14(3,4)9-8-12-10(2)11/h6H,1,7-9H2,2-4H3
InChIKeyZVFSBXYBADTIDY-UHFFFAOYSA-N
XLogP2.11
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.34
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[acetyloxy(dimethyl)silyl]propyl acetate
CID 18787770
2-[[bis[[2-acetyloxyethyl(dimethyl)silyl]oxy]-[3-(2-methylprop-2-enoxy)propyl]silyl]oxy-dimethylsilyl]ethyl acetate
CID 88718474
buta-2,3-dienyl methyl carbonate
CID 10855467
2-acetyloxyethyl acetate;buta-1,3-diene
CID 87510767
3-(trimethylsilylmethyl)but-3-enyl acetate
CID 12841797
buta-2,3-dienyl prop-2-enoate
CID 91383520
3-[hydroxy(dimethyl)silyl]propyl acetate
CID 71325011
2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethyl acetate
CID 525183
2-(2-prop-2-enoxyethoxy)ethyl acetate
CID 525147
2-[diacetyloxy(methyl)silyl]ethyl prop-2-enoate
CID 154136555
3-[diethyl(methyl)silyl]propyl acetate
CID 101001894
2-cyanoethyl acetate;ethane
CID 145130643

Frequently Asked Questions

What is the IUPAC name of 2-[buta-2,3-dienoxy(dimethyl)silyl]ethyl acetate?
The IUPAC name of 2-[buta-2,3-dienoxy(dimethyl)silyl]ethyl acetate (CID 134885123) is 2-[buta-2,3-dienoxy(dimethyl)silyl]ethyl acetate.
What is the SMILES notation for 2-[buta-2,3-dienoxy(dimethyl)silyl]ethyl acetate?
The canonical SMILES for 2-[buta-2,3-dienoxy(dimethyl)silyl]ethyl acetate is C=C=CCO[Si](C)(C)CCOC(C)=O.
What is the InChIKey of 2-[buta-2,3-dienoxy(dimethyl)silyl]ethyl acetate?
The InChIKey is ZVFSBXYBADTIDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O3Si/c1-5-6-7-13-14(3,4)9-8-12-10(2)11/h6H,1,7-9H2,2-4H3.
What are the key properties of 2-[buta-2,3-dienoxy(dimethyl)silyl]ethyl acetate?
2-[buta-2,3-dienoxy(dimethyl)silyl]ethyl acetate has a molecular weight of 214.34 g/mol, XLogP of 2.11, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[buta-2,3-dienoxy(dimethyl)silyl]ethyl acetate is sourced from PubChem (CID 134885123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).