dimethyl-bis(phenylsulfanylmethyl)silane

C16H20S2Si — CID 10935621

IUPACdimethyl-bis(phenylsulfanylmethyl)silane
SMILESC[Si](C)(CSc1ccccc1)CSc1ccccc1
InChIInChI=1S/C16H20S2Si/c1-19(2,13-17-15-9-5-3-6-10-15)14-18-16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3
InChIKeyRHYCKVSNUWPSJU-UHFFFAOYSA-N
MW304.56 g/mol
LogP5.36
Rot. Bonds6

About dimethyl-bis(phenylsulfanylmethyl)silane

dimethyl-bis(phenylsulfanylmethyl)silane (PubChem CID 10935621) has the molecular formula C16H20S2Si and a molecular weight of 304.56 g/mol. Its IUPAC name is dimethyl-bis(phenylsulfanylmethyl)silane.

Molecular Properties

Compound Namedimethyl-bis(phenylsulfanylmethyl)silane
PubChem CID10935621
Molecular FormulaC16H20S2Si
Molecular Weight304.56 g/mol
Exact Mass304.08
IUPAC Namedimethyl-bis(phenylsulfanylmethyl)silane
SMILESC[Si](C)(CSc1ccccc1)CSc1ccccc1
InChIInChI=1S/C16H20S2Si/c1-19(2,13-17-15-9-5-3-6-10-15)14-18-16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3
InChIKeyRHYCKVSNUWPSJU-UHFFFAOYSA-N
XLogP5.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.56
LogP ≤ 55.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 dimethyl-bis(phenylsulfanylmethyl)silane?
The IUPAC name of dimethyl-bis(phenylsulfanylmethyl)silane (CID 10935621) is dimethyl-bis(phenylsulfanylmethyl)silane.
What is the SMILES notation for dimethyl-bis(phenylsulfanylmethyl)silane?
The canonical SMILES for dimethyl-bis(phenylsulfanylmethyl)silane is C[Si](C)(CSc1ccccc1)CSc1ccccc1.
What is the InChIKey of dimethyl-bis(phenylsulfanylmethyl)silane?
The InChIKey is RHYCKVSNUWPSJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20S2Si/c1-19(2,13-17-15-9-5-3-6-10-15)14-18-16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3.
What are the key properties of dimethyl-bis(phenylsulfanylmethyl)silane?
dimethyl-bis(phenylsulfanylmethyl)silane has a molecular weight of 304.56 g/mol, XLogP of 5.36, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-bis(phenylsulfanylmethyl)silane is sourced from PubChem (CID 10935621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).