trimethyl-[[methyl(dipropoxy)silyl]methylsulfanyl]silane

C11H28O2SSi2 — CID 162392239

IUPACtrimethyl-[[methyl(dipropoxy)silyl]methylsulfanyl]silane
SMILESCCCO[Si](C)(CS[Si](C)(C)C)OCCC
InChIInChI=1S/C11H28O2SSi2/c1-7-9-12-16(6,13-10-8-2)11-14-15(3,4)5/h7-11H2,1-6H3
InChIKeyTXHNSFISDWPLCC-UHFFFAOYSA-N
MW280.58 g/mol
LogP4.02
Rot. Bonds9

About trimethyl-[[methyl(dipropoxy)silyl]methylsulfanyl]silane

trimethyl-[[methyl(dipropoxy)silyl]methylsulfanyl]silane (PubChem CID 162392239) has the molecular formula C11H28O2SSi2 and a molecular weight of 280.58 g/mol. Its IUPAC name is trimethyl-[[methyl(dipropoxy)silyl]methylsulfanyl]silane.

Molecular Properties

Compound Nametrimethyl-[[methyl(dipropoxy)silyl]methylsulfanyl]silane
PubChem CID162392239
Molecular FormulaC11H28O2SSi2
Molecular Weight280.58 g/mol
Exact Mass280.13
IUPAC Nametrimethyl-[[methyl(dipropoxy)silyl]methylsulfanyl]silane
SMILESCCCO[Si](C)(CS[Si](C)(C)C)OCCC
InChIInChI=1S/C11H28O2SSi2/c1-7-9-12-16(6,13-10-8-2)11-14-15(3,4)5/h7-11H2,1-6H3
InChIKeyTXHNSFISDWPLCC-UHFFFAOYSA-N
XLogP4.02
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.58
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze trimethyl-[[methyl(dipropoxy)silyl]methylsulfanyl]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

iodomethyl-methyl-dipropoxysilane
CID 23146719
ethylsulfanyl-dimethyl-propoxysilane;methane
CID 158922534
dimethylsilylmethyl-methyl-dipropoxysilane
CID 59357366
methyl(tripropoxy)silane;hydrate
CID 172826593
decyl-methyl-dipropoxysilane
CID 22228658
hexadecyl-methyl-dipropoxysilane
CID 22228671
tert-butyl-[2,2-dimethyl-3-[methyl(dipropoxy)silyl]propyl]sulfanyl-dimethylsilane
CID 175914800
dichloromethyl-dimethyl-propoxysilane
CID 554638
methyl-[2-[methyl-di(propan-2-yloxy)silyl]ethyl]-dipropoxysilane
CID 59537880
methoxy-methyl-[2-(oxiran-2-yl)ethyl]-propoxysilane
CID 175371779
diethoxy-methyl-(2-trimethylsilylsulfanylethyl)silane
CID 88867782
dibutyl-bis(tripropoxysilylmethylsulfanyl)silane
CID 175914801

Frequently Asked Questions

What is the IUPAC name of trimethyl-[[methyl(dipropoxy)silyl]methylsulfanyl]silane?
The IUPAC name of trimethyl-[[methyl(dipropoxy)silyl]methylsulfanyl]silane (CID 162392239) is trimethyl-[[methyl(dipropoxy)silyl]methylsulfanyl]silane.
What is the SMILES notation for trimethyl-[[methyl(dipropoxy)silyl]methylsulfanyl]silane?
The canonical SMILES for trimethyl-[[methyl(dipropoxy)silyl]methylsulfanyl]silane is CCCO[Si](C)(CS[Si](C)(C)C)OCCC.
What is the InChIKey of trimethyl-[[methyl(dipropoxy)silyl]methylsulfanyl]silane?
The InChIKey is TXHNSFISDWPLCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28O2SSi2/c1-7-9-12-16(6,13-10-8-2)11-14-15(3,4)5/h7-11H2,1-6H3.
What are the key properties of trimethyl-[[methyl(dipropoxy)silyl]methylsulfanyl]silane?
trimethyl-[[methyl(dipropoxy)silyl]methylsulfanyl]silane has a molecular weight of 280.58 g/mol, XLogP of 4.02, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[[methyl(dipropoxy)silyl]methylsulfanyl]silane is sourced from PubChem (CID 162392239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).