[acetyloxy-bis(prop-2-enyl)silyl] acetate

C10H16O4Si — CID 18366415

IUPAC[acetyloxy-bis(prop-2-enyl)silyl] acetate
SMILESC=CC[Si](CC=C)(OC(C)=O)OC(C)=O
InChIInChI=1S/C10H16O4Si/c1-5-7-15(8-6-2,13-9(3)11)14-10(4)12/h5-6H,1-2,7-8H2,3-4H3
InChIKeyNVKOGCTZOYNLOE-UHFFFAOYSA-N
MW228.32 g/mol
LogP1.93
Rot. Bonds6

About [acetyloxy-bis(prop-2-enyl)silyl] acetate

[acetyloxy-bis(prop-2-enyl)silyl] acetate (PubChem CID 18366415) has the molecular formula C10H16O4Si and a molecular weight of 228.32 g/mol. Its IUPAC name is [acetyloxy-bis(prop-2-enyl)silyl] acetate.

Molecular Properties

Compound Name[acetyloxy-bis(prop-2-enyl)silyl] acetate
PubChem CID18366415
Molecular FormulaC10H16O4Si
Molecular Weight228.32 g/mol
Exact Mass228.08
IUPAC Name[acetyloxy-bis(prop-2-enyl)silyl] acetate
SMILESC=CC[Si](CC=C)(OC(C)=O)OC(C)=O
InChIInChI=1S/C10H16O4Si/c1-5-7-15(8-6-2,13-9(3)11)14-10(4)12/h5-6H,1-2,7-8H2,3-4H3
InChIKeyNVKOGCTZOYNLOE-UHFFFAOYSA-N
XLogP1.93
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(acetyloxy-methoxy-prop-2-enylsilyl) acetate
CID 87365472
[diacetyloxy(oct-7-enyl)silyl] acetate
CID 145259170
[diacetyloxy(ethenyl)silyl] acetate;ethenyl(trimethoxy)silane
CID 87821669
(Z)-4-[dimethyl(prop-2-enyl)silyl]but-3-en-2-one
CID 10964920
2-[diacetyloxy(methyl)silyl]ethyl prop-2-enoate
CID 154136555
[diacetyloxy(hydroxy)silyl] acetate
CID 22770267
tris(prop-2-enyl)silylformic acid
CID 87199222
[dicarboxy(prop-2-enyl)silyl]formic acid
CID 142722982
[diacetyloxy(trimethylsilylmethyl)silyl]methyl acetate
CID 14174760
(benzoyloxy-methyl-prop-2-enylsilyl) benzoate
CID 54168383
penta-1,4-dien-2-yl acetate
CID 87522021
butan-2-one;prop-2-enyl acetate
CID 118347758

Frequently Asked Questions

What is the IUPAC name of [acetyloxy-bis(prop-2-enyl)silyl] acetate?
The IUPAC name of [acetyloxy-bis(prop-2-enyl)silyl] acetate (CID 18366415) is [acetyloxy-bis(prop-2-enyl)silyl] acetate.
What is the SMILES notation for [acetyloxy-bis(prop-2-enyl)silyl] acetate?
The canonical SMILES for [acetyloxy-bis(prop-2-enyl)silyl] acetate is C=CC[Si](CC=C)(OC(C)=O)OC(C)=O.
What is the InChIKey of [acetyloxy-bis(prop-2-enyl)silyl] acetate?
The InChIKey is NVKOGCTZOYNLOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O4Si/c1-5-7-15(8-6-2,13-9(3)11)14-10(4)12/h5-6H,1-2,7-8H2,3-4H3.
What are the key properties of [acetyloxy-bis(prop-2-enyl)silyl] acetate?
[acetyloxy-bis(prop-2-enyl)silyl] acetate has a molecular weight of 228.32 g/mol, XLogP of 1.93, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [acetyloxy-bis(prop-2-enyl)silyl] acetate is sourced from PubChem (CID 18366415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).