triethyl-[(2S)-1-oxothiiran-2-yl]silane

C8H18OSSi — CID 15200623

IUPACtriethyl-[(2S)-1-oxothiiran-2-yl]silane
SMILESCC[Si](CC)(CC)[C@@H]1CS1=O
InChIInChI=1S/C8H18OSSi/c1-4-11(5-2,6-3)8-7-10(8)9/h8H,4-7H2,1-3H3/t8-,10?/m1/s1
InChIKeyIUJFMTVNAZBNBB-HNHGDDPOSA-N
MW190.38 g/mol
LogP2.16
Rot. Bonds4

About triethyl-[(2S)-1-oxothiiran-2-yl]silane

triethyl-[(2S)-1-oxothiiran-2-yl]silane (PubChem CID 15200623) has the molecular formula C8H18OSSi and a molecular weight of 190.38 g/mol. Its IUPAC name is triethyl-[(2S)-1-oxothiiran-2-yl]silane.

Molecular Properties

Compound Nametriethyl-[(2S)-1-oxothiiran-2-yl]silane
PubChem CID15200623
Molecular FormulaC8H18OSSi
Molecular Weight190.38 g/mol
Exact Mass190.08
IUPAC Nametriethyl-[(2S)-1-oxothiiran-2-yl]silane
SMILESCC[Si](CC)(CC)[C@@H]1CS1=O
InChIInChI=1S/C8H18OSSi/c1-4-11(5-2,6-3)8-7-10(8)9/h8H,4-7H2,1-3H3/t8-,10?/m1/s1
InChIKeyIUJFMTVNAZBNBB-HNHGDDPOSA-N
XLogP2.16
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.38
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 triethyl-[(2S)-1-oxothiiran-2-yl]silane?
The IUPAC name of triethyl-[(2S)-1-oxothiiran-2-yl]silane (CID 15200623) is triethyl-[(2S)-1-oxothiiran-2-yl]silane.
What is the SMILES notation for triethyl-[(2S)-1-oxothiiran-2-yl]silane?
The canonical SMILES for triethyl-[(2S)-1-oxothiiran-2-yl]silane is CC[Si](CC)(CC)[C@@H]1CS1=O.
What is the InChIKey of triethyl-[(2S)-1-oxothiiran-2-yl]silane?
The InChIKey is IUJFMTVNAZBNBB-HNHGDDPOSA-N. The full InChI is InChI=1S/C8H18OSSi/c1-4-11(5-2,6-3)8-7-10(8)9/h8H,4-7H2,1-3H3/t8-,10?/m1/s1.
What are the key properties of triethyl-[(2S)-1-oxothiiran-2-yl]silane?
triethyl-[(2S)-1-oxothiiran-2-yl]silane has a molecular weight of 190.38 g/mol, XLogP of 2.16, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(2S)-1-oxothiiran-2-yl]silane is sourced from PubChem (CID 15200623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).