[(2R,3S)-3-[(2S,3R)-3-[(E)-2-trimethylsilylethenyl]oxiran-2-yl]oxiran-2-yl]methanol

C10H18O3Si — CID 71723523

IUPAC[(2R,3S)-3-[(2S,3R)-3-[(E)-2-trimethylsilylethenyl]oxiran-2-yl]oxiran-2-yl]methanol
SMILESC[Si](C)(C)/C=C/[C@H]1O[C@@H]1[C@H]1O[C@@H]1CO
InChIInChI=1S/C10H18O3Si/c1-14(2,3)5-4-7-9(12-7)10-8(6-11)13-10/h4-5,7-11H,6H2,1-3H3/b5-4+/t7-,8-,9+,10+/m1/s1
InChIKeyGMWZGNCCGMOYRM-WGQXLFFKSA-N
MW214.34 g/mol
LogP0.95
Rot. Bonds4

About [(2R,3S)-3-[(2S,3R)-3-[(E)-2-trimethylsilylethenyl]oxiran-2-yl]oxiran-2-yl]methanol

[(2R,3S)-3-[(2S,3R)-3-[(E)-2-trimethylsilylethenyl]oxiran-2-yl]oxiran-2-yl]methanol (PubChem CID 71723523) has the molecular formula C10H18O3Si and a molecular weight of 214.34 g/mol. Its IUPAC name is [(2R,3S)-3-[(2S,3R)-3-[(E)-2-trimethylsilylethenyl]oxiran-2-yl]oxiran-2-yl]methanol.

Molecular Properties

Compound Name[(2R,3S)-3-[(2S,3R)-3-[(E)-2-trimethylsilylethenyl]oxiran-2-yl]oxiran-2-yl]methanol
PubChem CID71723523
Molecular FormulaC10H18O3Si
Molecular Weight214.34 g/mol
Exact Mass214.10
IUPAC Name[(2R,3S)-3-[(2S,3R)-3-[(E)-2-trimethylsilylethenyl]oxiran-2-yl]oxiran-2-yl]methanol
SMILESC[Si](C)(C)/C=C/[C@H]1O[C@@H]1[C@H]1O[C@@H]1CO
InChIInChI=1S/C10H18O3Si/c1-14(2,3)5-4-7-9(12-7)10-8(6-11)13-10/h4-5,7-11H,6H2,1-3H3/b5-4+/t7-,8-,9+,10+/m1/s1
InChIKeyGMWZGNCCGMOYRM-WGQXLFFKSA-N
XLogP0.95
TPSA45.29 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.34
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(2R,3S)-3-[(2S,3R)-3-[(E)-2-trimethylsilylethenyl]oxiran-2-yl]oxiran-2-yl]methanol?
The IUPAC name of [(2R,3S)-3-[(2S,3R)-3-[(E)-2-trimethylsilylethenyl]oxiran-2-yl]oxiran-2-yl]methanol (CID 71723523) is [(2R,3S)-3-[(2S,3R)-3-[(E)-2-trimethylsilylethenyl]oxiran-2-yl]oxiran-2-yl]methanol.
What is the SMILES notation for [(2R,3S)-3-[(2S,3R)-3-[(E)-2-trimethylsilylethenyl]oxiran-2-yl]oxiran-2-yl]methanol?
The canonical SMILES for [(2R,3S)-3-[(2S,3R)-3-[(E)-2-trimethylsilylethenyl]oxiran-2-yl]oxiran-2-yl]methanol is C[Si](C)(C)/C=C/[C@H]1O[C@@H]1[C@H]1O[C@@H]1CO.
What is the InChIKey of [(2R,3S)-3-[(2S,3R)-3-[(E)-2-trimethylsilylethenyl]oxiran-2-yl]oxiran-2-yl]methanol?
The InChIKey is GMWZGNCCGMOYRM-WGQXLFFKSA-N. The full InChI is InChI=1S/C10H18O3Si/c1-14(2,3)5-4-7-9(12-7)10-8(6-11)13-10/h4-5,7-11H,6H2,1-3H3/b5-4+/t7-,8-,9+,10+/m1/s1.
What are the key properties of [(2R,3S)-3-[(2S,3R)-3-[(E)-2-trimethylsilylethenyl]oxiran-2-yl]oxiran-2-yl]methanol?
[(2R,3S)-3-[(2S,3R)-3-[(E)-2-trimethylsilylethenyl]oxiran-2-yl]oxiran-2-yl]methanol has a molecular weight of 214.34 g/mol, XLogP of 0.95, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3S)-3-[(2S,3R)-3-[(E)-2-trimethylsilylethenyl]oxiran-2-yl]oxiran-2-yl]methanol is sourced from PubChem (CID 71723523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).