1-[ethoxy(dimethyl)silyl]ethanethiol

C6H16OSSi — CID 163407239

IUPAC1-[ethoxy(dimethyl)silyl]ethanethiol
SMILESCCO[Si](C)(C)C(C)S
InChIInChI=1S/C6H16OSSi/c1-5-7-9(3,4)6(2)8/h6,8H,5H2,1-4H3
InChIKeyFFSACZAEKNXWMB-UHFFFAOYSA-N
MW164.35 g/mol
LogP2.09
Rot. Bonds3

About 1-[ethoxy(dimethyl)silyl]ethanethiol

1-[ethoxy(dimethyl)silyl]ethanethiol (PubChem CID 163407239) has the molecular formula C6H16OSSi and a molecular weight of 164.35 g/mol. Its IUPAC name is 1-[ethoxy(dimethyl)silyl]ethanethiol.

Molecular Properties

Compound Name1-[ethoxy(dimethyl)silyl]ethanethiol
PubChem CID163407239
Molecular FormulaC6H16OSSi
Molecular Weight164.35 g/mol
Exact Mass164.07
IUPAC Name1-[ethoxy(dimethyl)silyl]ethanethiol
SMILESCCO[Si](C)(C)C(C)S
InChIInChI=1S/C6H16OSSi/c1-5-7-9(3,4)6(2)8/h6,8H,5H2,1-4H3
InChIKeyFFSACZAEKNXWMB-UHFFFAOYSA-N
XLogP2.09
TPSA9.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.35
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Related Compounds

ethoxy-[1-[ethoxy(dimethyl)silyl]butyl]-dimethylsilane
CID 87296400
triethoxy(methyl)silane
CID 16241
diethoxy-di(propan-2-yl)silane
CID 14048564
ethoxy-[1-(2-ethoxypropoxy)propyl]-dimethylsilane
CID 141066008
lithium;[bis(triethoxysilyl)methylsulfanyl-triethoxysilylmethyl]-triethoxysilane;hydride
CID 173214345
5-triethoxysilylpentane-2-thiol
CID 19834372
alumane;diethoxy(dimethyl)silane
CID 175326080
triethoxy(methyl)silane;hydrate
CID 159569985
(3,3-difluoro-4-triethoxysilylpentan-2-yl)-triethoxysilane
CID 87839555
1-[ethoxy(dihydroxy)silyl]ethane-1,2-dithiol
CID 140965591
1-[ethoxy(dimethyl)silyl]propan-2-amine
CID 57130729
ethoxy-di(propan-2-yl)-trimethylsilyloxysilane
CID 177399743

Frequently Asked Questions

What is the IUPAC name of 1-[ethoxy(dimethyl)silyl]ethanethiol?
The IUPAC name of 1-[ethoxy(dimethyl)silyl]ethanethiol (CID 163407239) is 1-[ethoxy(dimethyl)silyl]ethanethiol.
What is the SMILES notation for 1-[ethoxy(dimethyl)silyl]ethanethiol?
The canonical SMILES for 1-[ethoxy(dimethyl)silyl]ethanethiol is CCO[Si](C)(C)C(C)S.
What is the InChIKey of 1-[ethoxy(dimethyl)silyl]ethanethiol?
The InChIKey is FFSACZAEKNXWMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16OSSi/c1-5-7-9(3,4)6(2)8/h6,8H,5H2,1-4H3.
What are the key properties of 1-[ethoxy(dimethyl)silyl]ethanethiol?
1-[ethoxy(dimethyl)silyl]ethanethiol has a molecular weight of 164.35 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethoxy(dimethyl)silyl]ethanethiol is sourced from PubChem (CID 163407239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).