3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one

C14H32O5Si3 — CID 523387

IUPAC3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one
SMILESC[Si](C)(C)OCC1OC(=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C
InChIInChI=1S/C14H32O5Si3/c1-20(2,3)16-10-11-12(18-21(4,5)6)13(14(15)17-11)19-22(7,8)9/h11-13H,10H2,1-9H3
InChIKeyRJMKTJPGOIYTQZ-UHFFFAOYSA-N
MW364.66 g/mol
LogP3.20
Rot. Bonds7

About 3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one

3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one (PubChem CID 523387) has the molecular formula C14H32O5Si3 and a molecular weight of 364.66 g/mol. Its IUPAC name is 3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one.

Molecular Properties

Compound Name3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one
PubChem CID523387
Molecular FormulaC14H32O5Si3
Molecular Weight364.66 g/mol
Exact Mass364.16
IUPAC Name3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one
SMILESC[Si](C)(C)OCC1OC(=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C
InChIInChI=1S/C14H32O5Si3/c1-20(2,3)16-10-11-12(18-21(4,5)6)13(14(15)17-11)19-22(7,8)9/h11-13H,10H2,1-9H3
InChIKeyRJMKTJPGOIYTQZ-UHFFFAOYSA-N
XLogP3.20
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.66
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one with MolForge

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

Launch Full Analysis

Related Compounds

4-Trimethylsilyloxy-5-(trimethylsilyloxymethyl)oxolan-2-one
CID 523334
Threono-1,4-lactone, bis-TMS
CID 523398
(3R,4R)-3,4-bis(trimethylsilyloxy)oxolan-2-one
CID 6427168
2-C-Methylribonic acid, 1,4-lactone, TMS
CID 91064241
(3S,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one
CID 91177422
(6aR,9aS)-2,2,4,4-Tetraisopropyldihydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8(6aH)-one
CID 10926866
(4R,5R)-4-((tert-Butyldimethylsilyl)oxy)-5-(((tert-butyldimethylsilyl)oxy)methyl)dihydrofuran-2(3H)-one
CID 134973989
(3S,4R,5R)-3-fluoro-4-((triisopropylsilyl)oxy)-5-(((triisopropylsilyl)oxy)methyl)-dihydrofuran-2(3H)-one
CID 44240200
(3S,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorooxolan-2-one
CID 44240461
(4R,5R)-3-fluoro-4-tri(propan-2-yl)silyloxy-5-[tri(propan-2-yl)silyloxymethyl]oxolan-2-one
CID 140897889
(4R,5R)-3,3-difluoro-4-trimethylsilyloxy-5-(trimethylsilyloxymethyl)oxolan-2-one
CID 142756203
(3S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorooxolan-2-one
CID 173718040

Frequently Asked Questions

What is the IUPAC name of 3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one?
The IUPAC name of 3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one (CID 523387) is 3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one.
What is the SMILES notation for 3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one?
The canonical SMILES for 3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one is C[Si](C)(C)OCC1OC(=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C.
What is the InChIKey of 3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one?
The InChIKey is RJMKTJPGOIYTQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32O5Si3/c1-20(2,3)16-10-11-12(18-21(4,5)6)13(14(15)17-11)19-22(7,8)9/h11-13H,10H2,1-9H3.
What are the key properties of 3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one?
3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one has a molecular weight of 364.66 g/mol, XLogP of 3.20, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-one is sourced from PubChem (CID 523387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).