[acetyloxy-ethenyl-(silylmethoxymethoxy)silyl] acetate

C8H16O6Si2 — CID 175010846

IUPAC[acetyloxy-ethenyl-(silylmethoxymethoxy)silyl] acetate
SMILESC=C[Si](OCOC[SiH3])(OC(C)=O)OC(C)=O
InChIInChI=1S/C8H16O6Si2/c1-4-16(13-7(2)9,14-8(3)10)12-5-11-6-15/h4H,1,5-6H2,2-3,15H3
InChIKeyDEGPRMIOUZPZSB-UHFFFAOYSA-N
MW264.38 g/mol
LogP-0.91
Rot. Bonds7

About [acetyloxy-ethenyl-(silylmethoxymethoxy)silyl] acetate

[acetyloxy-ethenyl-(silylmethoxymethoxy)silyl] acetate (PubChem CID 175010846) has the molecular formula C8H16O6Si2 and a molecular weight of 264.38 g/mol. Its IUPAC name is [acetyloxy-ethenyl-(silylmethoxymethoxy)silyl] acetate.

Molecular Properties

Compound Name[acetyloxy-ethenyl-(silylmethoxymethoxy)silyl] acetate
PubChem CID175010846
Molecular FormulaC8H16O6Si2
Molecular Weight264.38 g/mol
Exact Mass264.05
IUPAC Name[acetyloxy-ethenyl-(silylmethoxymethoxy)silyl] acetate
SMILESC=C[Si](OCOC[SiH3])(OC(C)=O)OC(C)=O
InChIInChI=1S/C8H16O6Si2/c1-4-16(13-7(2)9,14-8(3)10)12-5-11-6-15/h4H,1,5-6H2,2-3,15H3
InChIKeyDEGPRMIOUZPZSB-UHFFFAOYSA-N
XLogP-0.91
TPSA71.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.38
LogP ≤ 5-0.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze [acetyloxy-ethenyl-(silylmethoxymethoxy)silyl] 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

[diacetyloxy(ethenyl)silyl] acetate;ethenyl(trimethoxy)silane
CID 87821669
[acetyloxy-bis(prop-2-enyl)silyl] acetate
CID 18366415
(acetyloxy-methoxy-prop-2-enylsilyl) acetate
CID 87365472
ethenyl(tripropoxy)silane;silane
CID 160519519
[diacetyloxy(ethoxy)silyl] acetate
CID 12025413
[acetyloxy-ethoxy-(prop-2-enoyloxymethyl)silyl] propanoate
CID 141012746
[diacetyloxy(oct-7-enyl)silyl] acetate
CID 145259170
2-[diacetyloxy(methyl)silyl]ethyl prop-2-enoate
CID 154136555
[ethoxy(dihydroxy)silyl] acetate
CID 138401647
CID 87594616
CID 87594616
ethenoxymethyl acetate
CID 54090433
ethenyl-[[ethenyl(dimethyl)silyl]oxymethoxy]-dimethylsilane;ethenyl-[[ethenyl(dimethyl)silyl]oxymethoxymethoxymethoxy]-dimethylsilane
CID 158054807

Frequently Asked Questions

What is the IUPAC name of [acetyloxy-ethenyl-(silylmethoxymethoxy)silyl] acetate?
The IUPAC name of [acetyloxy-ethenyl-(silylmethoxymethoxy)silyl] acetate (CID 175010846) is [acetyloxy-ethenyl-(silylmethoxymethoxy)silyl] acetate.
What is the SMILES notation for [acetyloxy-ethenyl-(silylmethoxymethoxy)silyl] acetate?
The canonical SMILES for [acetyloxy-ethenyl-(silylmethoxymethoxy)silyl] acetate is C=C[Si](OCOC[SiH3])(OC(C)=O)OC(C)=O.
What is the InChIKey of [acetyloxy-ethenyl-(silylmethoxymethoxy)silyl] acetate?
The InChIKey is DEGPRMIOUZPZSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O6Si2/c1-4-16(13-7(2)9,14-8(3)10)12-5-11-6-15/h4H,1,5-6H2,2-3,15H3.
What are the key properties of [acetyloxy-ethenyl-(silylmethoxymethoxy)silyl] acetate?
[acetyloxy-ethenyl-(silylmethoxymethoxy)silyl] acetate has a molecular weight of 264.38 g/mol, XLogP of -0.91, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [acetyloxy-ethenyl-(silylmethoxymethoxy)silyl] acetate is sourced from PubChem (CID 175010846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).