trimethyl-[(E)-2-phenylsulfanylethenyl]silane

C11H16SSi — CID 11138322

IUPACtrimethyl-[(E)-2-phenylsulfanylethenyl]silane
SMILESC[Si](C)(C)/C=C/Sc1ccccc1
InChIInChI=1S/C11H16SSi/c1-13(2,3)10-9-12-11-7-5-4-6-8-11/h4-10H,1-3H3/b10-9+
InChIKeyRPKCTBAUYYZYSY-MDZDMXLPSA-N
MW208.40 g/mol
LogP4.17
Rot. Bonds3

About trimethyl-[(E)-2-phenylsulfanylethenyl]silane

trimethyl-[(E)-2-phenylsulfanylethenyl]silane (PubChem CID 11138322) has the molecular formula C11H16SSi and a molecular weight of 208.40 g/mol. Its IUPAC name is trimethyl-[(E)-2-phenylsulfanylethenyl]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-2-phenylsulfanylethenyl]silane
PubChem CID11138322
Molecular FormulaC11H16SSi
Molecular Weight208.40 g/mol
Exact Mass208.07
IUPAC Nametrimethyl-[(E)-2-phenylsulfanylethenyl]silane
SMILESC[Si](C)(C)/C=C/Sc1ccccc1
InChIInChI=1S/C11H16SSi/c1-13(2,3)10-9-12-11-7-5-4-6-8-11/h4-10H,1-3H3/b10-9+
InChIKeyRPKCTBAUYYZYSY-MDZDMXLPSA-N
XLogP4.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.40
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-2-phenylsulfanylethenyl]silane?
The IUPAC name of trimethyl-[(E)-2-phenylsulfanylethenyl]silane (CID 11138322) is trimethyl-[(E)-2-phenylsulfanylethenyl]silane.
What is the SMILES notation for trimethyl-[(E)-2-phenylsulfanylethenyl]silane?
The canonical SMILES for trimethyl-[(E)-2-phenylsulfanylethenyl]silane is C[Si](C)(C)/C=C/Sc1ccccc1.
What is the InChIKey of trimethyl-[(E)-2-phenylsulfanylethenyl]silane?
The InChIKey is RPKCTBAUYYZYSY-MDZDMXLPSA-N. The full InChI is InChI=1S/C11H16SSi/c1-13(2,3)10-9-12-11-7-5-4-6-8-11/h4-10H,1-3H3/b10-9+.
What are the key properties of trimethyl-[(E)-2-phenylsulfanylethenyl]silane?
trimethyl-[(E)-2-phenylsulfanylethenyl]silane has a molecular weight of 208.40 g/mol, XLogP of 4.17, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-2-phenylsulfanylethenyl]silane is sourced from PubChem (CID 11138322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).