methylsulfanyl(tritio)methane

C2H6S — CID 59069148

IUPACmethylsulfanyl(tritio)methane
SMILES[3H]CSC
InChIInChI=1S/C2H6S/c1-3-2/h1-2H3/i1T
InChIKeyQMMFVYPAHWMCMS-CNRUNOGKSA-N
MW64.15 g/mol
LogP0.98
Rot. Bonds1

About methylsulfanyl(tritio)methane

methylsulfanyl(tritio)methane (PubChem CID 59069148) has the molecular formula C2H6S and a molecular weight of 64.15 g/mol. Its IUPAC name is methylsulfanyl(tritio)methane.

Molecular Properties

Compound Namemethylsulfanyl(tritio)methane
PubChem CID59069148
Molecular FormulaC2H6S
Molecular Weight64.15 g/mol
Exact Mass64.03
IUPAC Namemethylsulfanyl(tritio)methane
SMILES[3H]CSC
InChIInChI=1S/C2H6S/c1-3-2/h1-2H3/i1T
InChIKeyQMMFVYPAHWMCMS-CNRUNOGKSA-N
XLogP0.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50064.15
LogP ≤ 50.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of methylsulfanyl(tritio)methane?
The IUPAC name of methylsulfanyl(tritio)methane (CID 59069148) is methylsulfanyl(tritio)methane.
What is the SMILES notation for methylsulfanyl(tritio)methane?
The canonical SMILES for methylsulfanyl(tritio)methane is [3H]CSC.
What is the InChIKey of methylsulfanyl(tritio)methane?
The InChIKey is QMMFVYPAHWMCMS-CNRUNOGKSA-N. The full InChI is InChI=1S/C2H6S/c1-3-2/h1-2H3/i1T.
What are the key properties of methylsulfanyl(tritio)methane?
methylsulfanyl(tritio)methane has a molecular weight of 64.15 g/mol, XLogP of 0.98, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methylsulfanyl(tritio)methane is sourced from PubChem (CID 59069148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).