4-(2-oxo-1,3-dioxolan-4-yl)-5-(trimethylsilyloxymethyl)-1,3-dioxolan-2-one

C10H16O7Si — CID 153490130

IUPAC4-(2-oxo-1,3-dioxolan-4-yl)-5-(trimethylsilyloxymethyl)-1,3-dioxolan-2-one
SMILESC[Si](C)(C)OCC1OC(=O)OC1C1COC(=O)O1
InChIInChI=1S/C10H16O7Si/c1-18(2,3)14-5-7-8(17-10(12)16-7)6-4-13-9(11)15-6/h6-8H,4-5H2,1-3H3
InChIKeyTULLEPSUVMRHOX-UHFFFAOYSA-N
MW276.32 g/mol
LogP1.28
Rot. Bonds4

About 4-(2-oxo-1,3-dioxolan-4-yl)-5-(trimethylsilyloxymethyl)-1,3-dioxolan-2-one

4-(2-oxo-1,3-dioxolan-4-yl)-5-(trimethylsilyloxymethyl)-1,3-dioxolan-2-one (PubChem CID 153490130) has the molecular formula C10H16O7Si and a molecular weight of 276.32 g/mol. Its IUPAC name is 4-(2-oxo-1,3-dioxolan-4-yl)-5-(trimethylsilyloxymethyl)-1,3-dioxolan-2-one.

Molecular Properties

Compound Name4-(2-oxo-1,3-dioxolan-4-yl)-5-(trimethylsilyloxymethyl)-1,3-dioxolan-2-one
PubChem CID153490130
Molecular FormulaC10H16O7Si
Molecular Weight276.32 g/mol
Exact Mass276.07
IUPAC Name4-(2-oxo-1,3-dioxolan-4-yl)-5-(trimethylsilyloxymethyl)-1,3-dioxolan-2-one
SMILESC[Si](C)(C)OCC1OC(=O)OC1C1COC(=O)O1
InChIInChI=1S/C10H16O7Si/c1-18(2,3)14-5-7-8(17-10(12)16-7)6-4-13-9(11)15-6/h6-8H,4-5H2,1-3H3
InChIKeyTULLEPSUVMRHOX-UHFFFAOYSA-N
XLogP1.28
TPSA80.29 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.32
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 4-(2-oxo-1,3-dioxolan-4-yl)-5-(trimethylsilyloxymethyl)-1,3-dioxolan-2-one with MolForge

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Related Compounds

4-(dimethylaminooxymethyl)-5-(2-oxo-1,3-dioxolan-4-yl)-1,3-dioxolan-2-one
CID 163685791
(3aR,6aR)-4-[(4S)-2-oxo-1,3-dioxolan-4-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-one
CID 156664204
4-[5-[5-[5-[2,2-dioxo-5-[2-oxo-5-[2-oxo-5-(2-oxo-1,3-dioxolan-4-yl)-1,3-dioxolan-4-yl]-1,3-dioxolan-4-yl]-1,3,2-dioxathiolan-4-yl]-2,2-dioxo-1,3,2-dioxathiolan-4-yl]-2,2-dioxo-1,3,2-dioxathiolan-4-yl]-2-oxo-1,3-dioxolan-4-yl]-5-(2-oxo-1,3-dioxolan-4-yl)-1,3-dioxolan-2-one
CID 167202584
(1S,2R,6R,8R)-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecane-4,11-dione
CID 171753799
4,5-bis(methoxymethyl)-1,3-dioxolan-2-one
CID 18353942
[(6R,7S,7aS)-6-methyl-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl] hydrogen carbonate
CID 166083192
trimethyl-[(2R,3R,4R,5R)-4-trimethylsilyloxy-2,5-bis(trimethylsilyloxymethyl)oxolan-3-yl]oxysilane
CID 91750468
4-[3-[dichloro(methyl)silyl]propoxymethyl]-1,3-dioxolan-2-one
CID 102323538
[4-(2-oxo-1,3-dioxolan-4-yl)oxetan-2-yl] acetate
CID 139844221
CID 58831256
CID 58831256
(4R)-4-[(3aR,5S,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1,3-dioxolan-2-one
CID 10634140
4-(oxiran-2-ylmethoxymethyl)-1,3-dioxolan-2-one
CID 13170397

Frequently Asked Questions

What is the IUPAC name of 4-(2-oxo-1,3-dioxolan-4-yl)-5-(trimethylsilyloxymethyl)-1,3-dioxolan-2-one?
The IUPAC name of 4-(2-oxo-1,3-dioxolan-4-yl)-5-(trimethylsilyloxymethyl)-1,3-dioxolan-2-one (CID 153490130) is 4-(2-oxo-1,3-dioxolan-4-yl)-5-(trimethylsilyloxymethyl)-1,3-dioxolan-2-one.
What is the SMILES notation for 4-(2-oxo-1,3-dioxolan-4-yl)-5-(trimethylsilyloxymethyl)-1,3-dioxolan-2-one?
The canonical SMILES for 4-(2-oxo-1,3-dioxolan-4-yl)-5-(trimethylsilyloxymethyl)-1,3-dioxolan-2-one is C[Si](C)(C)OCC1OC(=O)OC1C1COC(=O)O1.
What is the InChIKey of 4-(2-oxo-1,3-dioxolan-4-yl)-5-(trimethylsilyloxymethyl)-1,3-dioxolan-2-one?
The InChIKey is TULLEPSUVMRHOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O7Si/c1-18(2,3)14-5-7-8(17-10(12)16-7)6-4-13-9(11)15-6/h6-8H,4-5H2,1-3H3.
What are the key properties of 4-(2-oxo-1,3-dioxolan-4-yl)-5-(trimethylsilyloxymethyl)-1,3-dioxolan-2-one?
4-(2-oxo-1,3-dioxolan-4-yl)-5-(trimethylsilyloxymethyl)-1,3-dioxolan-2-one has a molecular weight of 276.32 g/mol, XLogP of 1.28, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-oxo-1,3-dioxolan-4-yl)-5-(trimethylsilyloxymethyl)-1,3-dioxolan-2-one is sourced from PubChem (CID 153490130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).