[2-(methoxymethoxy)-3-oxopropyl] 2-trimethylsilylethyl carbonate

C11H22O6Si — CID 44511293

IUPAC[2-(methoxymethoxy)-3-oxopropyl] 2-trimethylsilylethyl carbonate
SMILESCOCOC(C=O)COC(=O)OCC[Si](C)(C)C
InChIInChI=1S/C11H22O6Si/c1-14-9-17-10(7-12)8-16-11(13)15-5-6-18(2,3)4/h7,10H,5-6,8-9H2,1-4H3
InChIKeyVBKNOAHLSINCGI-UHFFFAOYSA-N
MW278.38 g/mol
LogP1.67
Rot. Bonds9

About [2-(methoxymethoxy)-3-oxopropyl] 2-trimethylsilylethyl carbonate

[2-(methoxymethoxy)-3-oxopropyl] 2-trimethylsilylethyl carbonate (PubChem CID 44511293) has the molecular formula C11H22O6Si and a molecular weight of 278.38 g/mol. Its IUPAC name is [2-(methoxymethoxy)-3-oxopropyl] 2-trimethylsilylethyl carbonate.

Molecular Properties

Compound Name[2-(methoxymethoxy)-3-oxopropyl] 2-trimethylsilylethyl carbonate
PubChem CID44511293
Molecular FormulaC11H22O6Si
Molecular Weight278.38 g/mol
Exact Mass278.12
IUPAC Name[2-(methoxymethoxy)-3-oxopropyl] 2-trimethylsilylethyl carbonate
SMILESCOCOC(C=O)COC(=O)OCC[Si](C)(C)C
InChIInChI=1S/C11H22O6Si/c1-14-9-17-10(7-12)8-16-11(13)15-5-6-18(2,3)4/h7,10H,5-6,8-9H2,1-4H3
InChIKeyVBKNOAHLSINCGI-UHFFFAOYSA-N
XLogP1.67
TPSA71.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.38
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze [2-(methoxymethoxy)-3-oxopropyl] 2-trimethylsilylethyl carbonate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-(methoxymethoxy)-3-oxopropyl] 2-trimethylsilylethyl carbonate?
The IUPAC name of [2-(methoxymethoxy)-3-oxopropyl] 2-trimethylsilylethyl carbonate (CID 44511293) is [2-(methoxymethoxy)-3-oxopropyl] 2-trimethylsilylethyl carbonate.
What is the SMILES notation for [2-(methoxymethoxy)-3-oxopropyl] 2-trimethylsilylethyl carbonate?
The canonical SMILES for [2-(methoxymethoxy)-3-oxopropyl] 2-trimethylsilylethyl carbonate is COCOC(C=O)COC(=O)OCC[Si](C)(C)C.
What is the InChIKey of [2-(methoxymethoxy)-3-oxopropyl] 2-trimethylsilylethyl carbonate?
The InChIKey is VBKNOAHLSINCGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O6Si/c1-14-9-17-10(7-12)8-16-11(13)15-5-6-18(2,3)4/h7,10H,5-6,8-9H2,1-4H3.
What are the key properties of [2-(methoxymethoxy)-3-oxopropyl] 2-trimethylsilylethyl carbonate?
[2-(methoxymethoxy)-3-oxopropyl] 2-trimethylsilylethyl carbonate has a molecular weight of 278.38 g/mol, XLogP of 1.67, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(methoxymethoxy)-3-oxopropyl] 2-trimethylsilylethyl carbonate is sourced from PubChem (CID 44511293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).