[(2S,3S)-3-triethylsilyloxiran-2-yl]methanol

C9H20O2Si — CID 15443070

IUPAC[(2S,3S)-3-triethylsilyloxiran-2-yl]methanol
SMILESCC[Si](CC)(CC)[C@@H]1O[C@H]1CO
InChIInChI=1S/C9H20O2Si/c1-4-12(5-2,6-3)9-8(7-10)11-9/h8-10H,4-7H2,1-3H3/t8-,9-/m0/s1
InChIKeyGAADIXMAKWQADG-IUCAKERBSA-N
MW188.34 g/mol
LogP1.79
Rot. Bonds5

About [(2S,3S)-3-triethylsilyloxiran-2-yl]methanol

[(2S,3S)-3-triethylsilyloxiran-2-yl]methanol (PubChem CID 15443070) has the molecular formula C9H20O2Si and a molecular weight of 188.34 g/mol. Its IUPAC name is [(2S,3S)-3-triethylsilyloxiran-2-yl]methanol.

Molecular Properties

Compound Name[(2S,3S)-3-triethylsilyloxiran-2-yl]methanol
PubChem CID15443070
Molecular FormulaC9H20O2Si
Molecular Weight188.34 g/mol
Exact Mass188.12
IUPAC Name[(2S,3S)-3-triethylsilyloxiran-2-yl]methanol
SMILESCC[Si](CC)(CC)[C@@H]1O[C@H]1CO
InChIInChI=1S/C9H20O2Si/c1-4-12(5-2,6-3)9-8(7-10)11-9/h8-10H,4-7H2,1-3H3/t8-,9-/m0/s1
InChIKeyGAADIXMAKWQADG-IUCAKERBSA-N
XLogP1.79
TPSA32.76 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.34
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [(2S,3S)-3-triethylsilyloxiran-2-yl]methanol 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 [(2S,3S)-3-triethylsilyloxiran-2-yl]methanol?
The IUPAC name of [(2S,3S)-3-triethylsilyloxiran-2-yl]methanol (CID 15443070) is [(2S,3S)-3-triethylsilyloxiran-2-yl]methanol.
What is the SMILES notation for [(2S,3S)-3-triethylsilyloxiran-2-yl]methanol?
The canonical SMILES for [(2S,3S)-3-triethylsilyloxiran-2-yl]methanol is CC[Si](CC)(CC)[C@@H]1O[C@H]1CO.
What is the InChIKey of [(2S,3S)-3-triethylsilyloxiran-2-yl]methanol?
The InChIKey is GAADIXMAKWQADG-IUCAKERBSA-N. The full InChI is InChI=1S/C9H20O2Si/c1-4-12(5-2,6-3)9-8(7-10)11-9/h8-10H,4-7H2,1-3H3/t8-,9-/m0/s1.
What are the key properties of [(2S,3S)-3-triethylsilyloxiran-2-yl]methanol?
[(2S,3S)-3-triethylsilyloxiran-2-yl]methanol has a molecular weight of 188.34 g/mol, XLogP of 1.79, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,3S)-3-triethylsilyloxiran-2-yl]methanol is sourced from PubChem (CID 15443070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).