methylsulfinylmethane

C10H30O5S5 — CID 173493489

IUPACmethylsulfinylmethane
SMILESCS(C)=O.CS(C)=O.CS(C)=O.CS(C)=O.CS(C)=O
InChIInChI=1S/5C2H6OS/c5*1-4(2)3/h5*1-2H3
InChIKeyGPOHTFHVZOZRQL-UHFFFAOYSA-N
MW390.68 g/mol
LogP-0.03
Rot. Bonds

About methylsulfinylmethane

methylsulfinylmethane (PubChem CID 173493489) has the molecular formula C10H30O5S5 and a molecular weight of 390.68 g/mol. Its IUPAC name is methylsulfinylmethane.

Molecular Properties

Compound Namemethylsulfinylmethane
PubChem CID173493489
Molecular FormulaC10H30O5S5
Molecular Weight390.68 g/mol
Exact Mass390.07
IUPAC Namemethylsulfinylmethane
SMILESCS(C)=O.CS(C)=O.CS(C)=O.CS(C)=O.CS(C)=O
InChIInChI=1S/5C2H6OS/c5*1-4(2)3/h5*1-2H3
InChIKeyGPOHTFHVZOZRQL-UHFFFAOYSA-N
XLogP-0.03
TPSA85.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.68
LogP ≤ 5-0.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methylsulfinylmethane?
The IUPAC name of methylsulfinylmethane (CID 173493489) is methylsulfinylmethane.
What is the SMILES notation for methylsulfinylmethane?
The canonical SMILES for methylsulfinylmethane is CS(C)=O.CS(C)=O.CS(C)=O.CS(C)=O.CS(C)=O.
What is the InChIKey of methylsulfinylmethane?
The InChIKey is GPOHTFHVZOZRQL-UHFFFAOYSA-N. The full InChI is InChI=1S/5C2H6OS/c5*1-4(2)3/h5*1-2H3.
What are the key properties of methylsulfinylmethane?
methylsulfinylmethane has a molecular weight of 390.68 g/mol, XLogP of -0.03, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methylsulfinylmethane is sourced from PubChem (CID 173493489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).