(dimethyl-λ4-sulfanylidene)-dimethyl-λ4-sulfane

C4H12S2 — CID 44818884

IUPAC(dimethyl-λ4-sulfanylidene)-dimethyl-λ4-sulfane
SMILESCS(C)=S(C)C
InChIInChI=1S/C4H12S2/c1-5(2)6(3)4/h1-4H3
InChIKeyBQGOZKUQKIGAFK-UHFFFAOYSA-N
MW124.27 g/mol
LogP0.66
Rot. Bonds

About (dimethyl-λ4-sulfanylidene)-dimethyl-λ4-sulfane

(dimethyl-λ4-sulfanylidene)-dimethyl-λ4-sulfane (PubChem CID 44818884) has the molecular formula C4H12S2 and a molecular weight of 124.27 g/mol. Its IUPAC name is (dimethyl-λ4-sulfanylidene)-dimethyl-λ4-sulfane.

Molecular Properties

Compound Name(dimethyl-λ4-sulfanylidene)-dimethyl-λ4-sulfane
PubChem CID44818884
Molecular FormulaC4H12S2
Molecular Weight124.27 g/mol
Exact Mass124.04
IUPAC Name(dimethyl-λ4-sulfanylidene)-dimethyl-λ4-sulfane
SMILESCS(C)=S(C)C
InChIInChI=1S/C4H12S2/c1-5(2)6(3)4/h1-4H3
InChIKeyBQGOZKUQKIGAFK-UHFFFAOYSA-N
XLogP0.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.27
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (dimethyl-λ4-sulfanylidene)-dimethyl-λ4-sulfane?
The IUPAC name of (dimethyl-λ4-sulfanylidene)-dimethyl-λ4-sulfane (CID 44818884) is (dimethyl-λ4-sulfanylidene)-dimethyl-λ4-sulfane.
What is the SMILES notation for (dimethyl-λ4-sulfanylidene)-dimethyl-λ4-sulfane?
The canonical SMILES for (dimethyl-λ4-sulfanylidene)-dimethyl-λ4-sulfane is CS(C)=S(C)C.
What is the InChIKey of (dimethyl-λ4-sulfanylidene)-dimethyl-λ4-sulfane?
The InChIKey is BQGOZKUQKIGAFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12S2/c1-5(2)6(3)4/h1-4H3.
What are the key properties of (dimethyl-λ4-sulfanylidene)-dimethyl-λ4-sulfane?
(dimethyl-λ4-sulfanylidene)-dimethyl-λ4-sulfane has a molecular weight of 124.27 g/mol, XLogP of 0.66, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (dimethyl-λ4-sulfanylidene)-dimethyl-λ4-sulfane is sourced from PubChem (CID 44818884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).