1-benzylsulfinylethenyl(triethyl)silane

C15H24OSSi — CID 15200626

IUPAC1-benzylsulfinylethenyl(triethyl)silane
SMILESC=C(S(=O)Cc1ccccc1)[Si](CC)(CC)CC
InChIInChI=1S/C15H24OSSi/c1-5-18(6-2,7-3)14(4)17(16)13-15-11-9-8-10-12-15/h8-12H,4-7,13H2,1-3H3
InChIKeyHHTJTEVIFLUCDZ-UHFFFAOYSA-N
MW280.51 g/mol
LogP4.50
Rot. Bonds7

About 1-benzylsulfinylethenyl(triethyl)silane

1-benzylsulfinylethenyl(triethyl)silane (PubChem CID 15200626) has the molecular formula C15H24OSSi and a molecular weight of 280.51 g/mol. Its IUPAC name is 1-benzylsulfinylethenyl(triethyl)silane.

Molecular Properties

Compound Name1-benzylsulfinylethenyl(triethyl)silane
PubChem CID15200626
Molecular FormulaC15H24OSSi
Molecular Weight280.51 g/mol
Exact Mass280.13
IUPAC Name1-benzylsulfinylethenyl(triethyl)silane
SMILESC=C(S(=O)Cc1ccccc1)[Si](CC)(CC)CC
InChIInChI=1S/C15H24OSSi/c1-5-18(6-2,7-3)14(4)17(16)13-15-11-9-8-10-12-15/h8-12H,4-7,13H2,1-3H3
InChIKeyHHTJTEVIFLUCDZ-UHFFFAOYSA-N
XLogP4.50
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.51
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-benzylsulfinylethenyl(triphenyl)silane
CID 15200628
1-benzylsulfinyl-N,N-diethylformamide
CID 57071147
2-phenyl-1-triethylsilylethanone
CID 14938850
benzyl 2-triethylsilylprop-2-enoate
CID 139634273
[(R)-[(1Z)-3-methylbuta-1,3-dienyl]sulfinyl]methylbenzene
CID 134882097
sodium;hydride;phenylmethanesulfinate
CID 174980336
2-methylidenebutylbenzene
CID 10964655
2-methylsulfinylethylsulfinylmethylbenzene
CID 139841382
butan-2-ylsulfinylmethylbenzene
CID 13450422
1-(benzylsulfinylmethyl)-4-(methylsulfinylmethyl)benzene
CID 139841360
1-(2-benzylsulfinylethyl)-2-methyl-3-propylguanidine;hydroiodide
CID 111763420
2-benzylsulfinyl-1-phenylbutan-1-one
CID 64640654

Frequently Asked Questions

What is the IUPAC name of 1-benzylsulfinylethenyl(triethyl)silane?
The IUPAC name of 1-benzylsulfinylethenyl(triethyl)silane (CID 15200626) is 1-benzylsulfinylethenyl(triethyl)silane.
What is the SMILES notation for 1-benzylsulfinylethenyl(triethyl)silane?
The canonical SMILES for 1-benzylsulfinylethenyl(triethyl)silane is C=C(S(=O)Cc1ccccc1)[Si](CC)(CC)CC.
What is the InChIKey of 1-benzylsulfinylethenyl(triethyl)silane?
The InChIKey is HHTJTEVIFLUCDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24OSSi/c1-5-18(6-2,7-3)14(4)17(16)13-15-11-9-8-10-12-15/h8-12H,4-7,13H2,1-3H3.
What are the key properties of 1-benzylsulfinylethenyl(triethyl)silane?
1-benzylsulfinylethenyl(triethyl)silane has a molecular weight of 280.51 g/mol, XLogP of 4.50, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzylsulfinylethenyl(triethyl)silane is sourced from PubChem (CID 15200626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).