[acetyloxy-[[ethyl(methyl)amino]methyl]-methylsilyl] acetate

C9H19NO4Si — CID 90950928

IUPAC[acetyloxy-[[ethyl(methyl)amino]methyl]-methylsilyl] acetate
SMILESCCN(C)C[Si](C)(OC(C)=O)OC(C)=O
InChIInChI=1S/C9H19NO4Si/c1-6-10(4)7-15(5,13-8(2)11)14-9(3)12/h6-7H2,1-5H3
InChIKeyOBWORGYQHXYFNK-UHFFFAOYSA-N
MW233.34 g/mol
LogP0.68
Rot. Bonds5

About [acetyloxy-[[ethyl(methyl)amino]methyl]-methylsilyl] acetate

[acetyloxy-[[ethyl(methyl)amino]methyl]-methylsilyl] acetate (PubChem CID 90950928) has the molecular formula C9H19NO4Si and a molecular weight of 233.34 g/mol. Its IUPAC name is [acetyloxy-[[ethyl(methyl)amino]methyl]-methylsilyl] acetate.

Molecular Properties

Compound Name[acetyloxy-[[ethyl(methyl)amino]methyl]-methylsilyl] acetate
PubChem CID90950928
Molecular FormulaC9H19NO4Si
Molecular Weight233.34 g/mol
Exact Mass233.11
IUPAC Name[acetyloxy-[[ethyl(methyl)amino]methyl]-methylsilyl] acetate
SMILESCCN(C)C[Si](C)(OC(C)=O)OC(C)=O
InChIInChI=1S/C9H19NO4Si/c1-6-10(4)7-15(5,13-8(2)11)14-9(3)12/h6-7H2,1-5H3
InChIKeyOBWORGYQHXYFNK-UHFFFAOYSA-N
XLogP0.68
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.34
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

[acetyloxy-(chloromethyl)-methylsilyl] acetate
CID 14272046
[acetyloxy-[8-[diacetyloxy(methyl)silyl]octyl]-methylsilyl] acetate
CID 154117413
[acetyloxy-(aminomethyl)-methylsilyl] acetate
CID 23065806
ethane;1-[ethyl(methyl)amino]propan-2-one
CID 142250702
[acetyloxy-(2-ethanethioyloxyethyl)-methylsilyl] acetate
CID 57169176
[butyl(dimethyl)silyl] acetate
CID 22926546
(acetyloxy-ethyl-methoxysilyl) acetate
CID 18952615
[diacetyloxy(ethoxy)silyl] acetate
CID 12025413
ethane;N-[2-[ethyl(methyl)amino]ethyl]acetamide
CID 142011990
2-[diacetyloxy(methyl)silyl]ethyl prop-2-enoate
CID 154136555
[acetyloxy-[3-(2-aminoethylamino)propyl]-methylsilyl] acetate
CID 87568873
[acetyloxy-methyl-(2-phenylethyl)silyl] acetate
CID 54139822

Frequently Asked Questions

What is the IUPAC name of [acetyloxy-[[ethyl(methyl)amino]methyl]-methylsilyl] acetate?
The IUPAC name of [acetyloxy-[[ethyl(methyl)amino]methyl]-methylsilyl] acetate (CID 90950928) is [acetyloxy-[[ethyl(methyl)amino]methyl]-methylsilyl] acetate.
What is the SMILES notation for [acetyloxy-[[ethyl(methyl)amino]methyl]-methylsilyl] acetate?
The canonical SMILES for [acetyloxy-[[ethyl(methyl)amino]methyl]-methylsilyl] acetate is CCN(C)C[Si](C)(OC(C)=O)OC(C)=O.
What is the InChIKey of [acetyloxy-[[ethyl(methyl)amino]methyl]-methylsilyl] acetate?
The InChIKey is OBWORGYQHXYFNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO4Si/c1-6-10(4)7-15(5,13-8(2)11)14-9(3)12/h6-7H2,1-5H3.
What are the key properties of [acetyloxy-[[ethyl(methyl)amino]methyl]-methylsilyl] acetate?
[acetyloxy-[[ethyl(methyl)amino]methyl]-methylsilyl] acetate has a molecular weight of 233.34 g/mol, XLogP of 0.68, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [acetyloxy-[[ethyl(methyl)amino]methyl]-methylsilyl] acetate is sourced from PubChem (CID 90950928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).