dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate;silane

C6H16N2S4Si — CID 174934589

IUPACdimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate;silane
SMILESCN(C)C(=S)SSC(=S)N(C)C.[SiH4]
InChIInChI=1S/C6H12N2S4.H4Si/c1-7(2)5(9)11-12-6(10)8(3)4;/h1-4H3;1H4
InChIKeySEVCPDOIJHJWSG-UHFFFAOYSA-N
MW272.56 g/mol
LogP0.61
Rot. Bonds

About dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate;silane

dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate;silane (PubChem CID 174934589) has the molecular formula C6H16N2S4Si and a molecular weight of 272.56 g/mol. Its IUPAC name is dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate;silane.

Molecular Properties

Compound Namedimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate;silane
PubChem CID174934589
Molecular FormulaC6H16N2S4Si
Molecular Weight272.56 g/mol
Exact Mass272.00
IUPAC Namedimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate;silane
SMILESCN(C)C(=S)SSC(=S)N(C)C.[SiH4]
InChIInChI=1S/C6H12N2S4.H4Si/c1-7(2)5(9)11-12-6(10)8(3)4;/h1-4H3;1H4
InChIKeySEVCPDOIJHJWSG-UHFFFAOYSA-N
XLogP0.61
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.56
LogP ≤ 50.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate;methanol
CID 174924399
dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate;ethanol
CID 174806939
diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate;bis(dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate)
CID 174871842
dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate;N-ethylethanamine
CID 174654493
[dimethylamino-(methylidene-λ4-sulfanylidene)methyl]sulfanyl N,N-dimethylcarbamodithioate
CID 88951144
dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate;2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione
CID 88798392
dimethylcarbamothioyl N,N-dimethylcarbamodithioate;sulfane
CID 88689851
(propan-2-yldisulfanyl) N,N-dimethylcarbamodithioate
CID 175883846
bis(dimethylcarbamothioylsulfanyl)arsanyl N,N-dimethylcarbamodithioate
CID 19167
[tris(dimethylcarbamothioylsulfanyl)-λ4-tellanyl] N,N-dimethylcarbamodithioate
CID 141312175
2-methylpropyl N,N-dimethylcarbamodithioate
CID 524154
[3-[hydroxy(dimethyl)silyl]propyltrisulfanyl] N,N-dimethylcarbamodithioate
CID 87173623

Frequently Asked Questions

What is the IUPAC name of dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate;silane?
The IUPAC name of dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate;silane (CID 174934589) is dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate;silane.
What is the SMILES notation for dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate;silane?
The canonical SMILES for dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate;silane is CN(C)C(=S)SSC(=S)N(C)C.[SiH4].
What is the InChIKey of dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate;silane?
The InChIKey is SEVCPDOIJHJWSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2S4.H4Si/c1-7(2)5(9)11-12-6(10)8(3)4;/h1-4H3;1H4.
What are the key properties of dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate;silane?
dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate;silane has a molecular weight of 272.56 g/mol, XLogP of 0.61, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate;silane is sourced from PubChem (CID 174934589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).