(3R,5S)-3-trimethylsilyloxy-5-(trimethylsilyloxymethyl)oxolan-2-one

C11H24O4Si2 — CID 6427164

IUPAC(3R,5S)-3-trimethylsilyloxy-5-(trimethylsilyloxymethyl)oxolan-2-one
SMILESC[Si](C)(C)OC[C@@H]1C[C@@H](O[Si](C)(C)C)C(=O)O1
InChIInChI=1S/C11H24O4Si2/c1-16(2,3)13-8-9-7-10(11(12)14-9)15-17(4,5)6/h9-10H,7-8H2,1-6H3/t9-,10+/m0/s1
InChIKeyPMPOGQLSXIFUBJ-VHSXEESVSA-N
MW276.48 g/mol
LogP2.37
Rot. Bonds5

About (3R,5S)-3-trimethylsilyloxy-5-(trimethylsilyloxymethyl)oxolan-2-one

(3R,5S)-3-trimethylsilyloxy-5-(trimethylsilyloxymethyl)oxolan-2-one (PubChem CID 6427164) has the molecular formula C11H24O4Si2 and a molecular weight of 276.48 g/mol. Its IUPAC name is (3R,5S)-3-trimethylsilyloxy-5-(trimethylsilyloxymethyl)oxolan-2-one.

Molecular Properties

Compound Name(3R,5S)-3-trimethylsilyloxy-5-(trimethylsilyloxymethyl)oxolan-2-one
PubChem CID6427164
Molecular FormulaC11H24O4Si2
Molecular Weight276.48 g/mol
Exact Mass276.12
IUPAC Name(3R,5S)-3-trimethylsilyloxy-5-(trimethylsilyloxymethyl)oxolan-2-one
SMILESC[Si](C)(C)OC[C@@H]1C[C@@H](O[Si](C)(C)C)C(=O)O1
InChIInChI=1S/C11H24O4Si2/c1-16(2,3)13-8-9-7-10(11(12)14-9)15-17(4,5)6/h9-10H,7-8H2,1-6H3/t9-,10+/m0/s1
InChIKeyPMPOGQLSXIFUBJ-VHSXEESVSA-N
XLogP2.37
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.48
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-Trimethylsilyloxy-5-(trimethylsilyloxymethyl)oxolan-2-one
CID 523334
2-C-Methylribonic acid, 1,4-lactone, TMS
CID 91064241
(3S,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one
CID 91177422
methyl (2S,3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-fluorooxolane-2-carboxylate
CID 169141797
methyl (2S,3R)-4-[tert-butyl(dimethyl)silyl]oxy-3-fluorooxolane-2-carboxylate
CID 174102623
D-Ribo-Hexonic acid, 3-deoxy-2,5,6-tris-O-(trimethylsilyl)-, lactone
CID 523364
Arabinonic acid, 1,4-lactone, TMS
CID 523387
Xylonic acid, 2,3,4-tris-O-(trimethylsilyl)-, delta-lactone, D-
CID 523413
Lyxonic acid, 1,4-lactone, TMS
CID 6427169
1-Ethyl 5-(trimethylsilyl) 2-((trimethylsilyl)oxy)pentanedioate
CID 91713346
5-Ethyl 1-(trimethylsilyl) 2-((trimethylsilyl)oxy)pentanedioate
CID 91733270
Pentanedioic acid, 2-[(trimethylsilyl)oxy]-, dimethyl ester
CID 553342

Frequently Asked Questions

What is the IUPAC name of (3R,5S)-3-trimethylsilyloxy-5-(trimethylsilyloxymethyl)oxolan-2-one?
The IUPAC name of (3R,5S)-3-trimethylsilyloxy-5-(trimethylsilyloxymethyl)oxolan-2-one (CID 6427164) is (3R,5S)-3-trimethylsilyloxy-5-(trimethylsilyloxymethyl)oxolan-2-one.
What is the SMILES notation for (3R,5S)-3-trimethylsilyloxy-5-(trimethylsilyloxymethyl)oxolan-2-one?
The canonical SMILES for (3R,5S)-3-trimethylsilyloxy-5-(trimethylsilyloxymethyl)oxolan-2-one is C[Si](C)(C)OC[C@@H]1C[C@@H](O[Si](C)(C)C)C(=O)O1.
What is the InChIKey of (3R,5S)-3-trimethylsilyloxy-5-(trimethylsilyloxymethyl)oxolan-2-one?
The InChIKey is PMPOGQLSXIFUBJ-VHSXEESVSA-N. The full InChI is InChI=1S/C11H24O4Si2/c1-16(2,3)13-8-9-7-10(11(12)14-9)15-17(4,5)6/h9-10H,7-8H2,1-6H3/t9-,10+/m0/s1.
What are the key properties of (3R,5S)-3-trimethylsilyloxy-5-(trimethylsilyloxymethyl)oxolan-2-one?
(3R,5S)-3-trimethylsilyloxy-5-(trimethylsilyloxymethyl)oxolan-2-one has a molecular weight of 276.48 g/mol, XLogP of 2.37, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5S)-3-trimethylsilyloxy-5-(trimethylsilyloxymethyl)oxolan-2-one is sourced from PubChem (CID 6427164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).