[diacetyloxy(trimethylsilylmethyl)silyl]methyl acetate

C11H22O6Si2 — CID 14174760

IUPAC[diacetyloxy(trimethylsilylmethyl)silyl]methyl acetate
SMILESCC(=O)OC[Si](C[Si](C)(C)C)(OC(C)=O)OC(C)=O
InChIInChI=1S/C11H22O6Si2/c1-9(12)15-7-19(16-10(2)13,17-11(3)14)8-18(4,5)6/h7-8H2,1-6H3
InChIKeyHPERWHKDPDBIHS-UHFFFAOYSA-N
MW306.46 g/mol
LogP1.53
Rot. Bonds6

About [diacetyloxy(trimethylsilylmethyl)silyl]methyl acetate

[diacetyloxy(trimethylsilylmethyl)silyl]methyl acetate (PubChem CID 14174760) has the molecular formula C11H22O6Si2 and a molecular weight of 306.46 g/mol. Its IUPAC name is [diacetyloxy(trimethylsilylmethyl)silyl]methyl acetate.

Molecular Properties

Compound Name[diacetyloxy(trimethylsilylmethyl)silyl]methyl acetate
PubChem CID14174760
Molecular FormulaC11H22O6Si2
Molecular Weight306.46 g/mol
Exact Mass306.10
IUPAC Name[diacetyloxy(trimethylsilylmethyl)silyl]methyl acetate
SMILESCC(=O)OC[Si](C[Si](C)(C)C)(OC(C)=O)OC(C)=O
InChIInChI=1S/C11H22O6Si2/c1-9(12)15-7-19(16-10(2)13,17-11(3)14)8-18(4,5)6/h7-8H2,1-6H3
InChIKeyHPERWHKDPDBIHS-UHFFFAOYSA-N
XLogP1.53
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.46
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

[acetyloxy-(aminomethyl)-methylsilyl] acetate
CID 23065806
3-[acetyloxy(dimethyl)silyl]propyl acetate
CID 18787770
[acetyloxy-bis(prop-2-enyl)silyl] acetate
CID 18366415
[acetyloxy-(chloromethyl)-methylsilyl] acetate
CID 14272046
(hydroxymethyl-methyl-phenylsilyl)methyl acetate
CID 102492893
3-[hydroxy(dimethyl)silyl]propyl acetate
CID 71325011
[acetyloxy-[8-[diacetyloxy(methyl)silyl]octyl]-methylsilyl] acetate
CID 154117413
triacetyloxysilyl propanoate
CID 139651068
[diacetyloxy(hydroxy)silyl] acetate
CID 22770267
acetyloxymethyl acetate;azane
CID 172795061
[acetyloxy-(2-ethanethioyloxyethyl)-methylsilyl] acetate
CID 57169176
[dimethyl(trimethylsilylmethyl)silyl]methyl ethyl carbonate
CID 150998935

Frequently Asked Questions

What is the IUPAC name of [diacetyloxy(trimethylsilylmethyl)silyl]methyl acetate?
The IUPAC name of [diacetyloxy(trimethylsilylmethyl)silyl]methyl acetate (CID 14174760) is [diacetyloxy(trimethylsilylmethyl)silyl]methyl acetate.
What is the SMILES notation for [diacetyloxy(trimethylsilylmethyl)silyl]methyl acetate?
The canonical SMILES for [diacetyloxy(trimethylsilylmethyl)silyl]methyl acetate is CC(=O)OC[Si](C[Si](C)(C)C)(OC(C)=O)OC(C)=O.
What is the InChIKey of [diacetyloxy(trimethylsilylmethyl)silyl]methyl acetate?
The InChIKey is HPERWHKDPDBIHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O6Si2/c1-9(12)15-7-19(16-10(2)13,17-11(3)14)8-18(4,5)6/h7-8H2,1-6H3.
What are the key properties of [diacetyloxy(trimethylsilylmethyl)silyl]methyl acetate?
[diacetyloxy(trimethylsilylmethyl)silyl]methyl acetate has a molecular weight of 306.46 g/mol, XLogP of 1.53, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [diacetyloxy(trimethylsilylmethyl)silyl]methyl acetate is sourced from PubChem (CID 14174760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).