(Z)-1,2-bis(methylsulfanyl)ethene

C4H8S2 — CID 5463511

IUPAC(Z)-1,2-bis(methylsulfanyl)ethene
SMILESCS/C=C\SC
InChIInChI=1S/C4H8S2/c1-5-3-4-6-2/h3-4H,1-2H3/b4-3-
InChIKeyMRWRXEYAMMSGNE-ARJAWSKDSA-N
MW120.24 g/mol
LogP2.18
Rot. Bonds2

About (Z)-1,2-bis(methylsulfanyl)ethene

(Z)-1,2-bis(methylsulfanyl)ethene (PubChem CID 5463511) has the molecular formula C4H8S2 and a molecular weight of 120.24 g/mol. Its IUPAC name is (Z)-1,2-bis(methylsulfanyl)ethene.

Molecular Properties

Compound Name(Z)-1,2-bis(methylsulfanyl)ethene
PubChem CID5463511
Molecular FormulaC4H8S2
Molecular Weight120.24 g/mol
Exact Mass120.01
IUPAC Name(Z)-1,2-bis(methylsulfanyl)ethene
SMILESCS/C=C\SC
InChIInChI=1S/C4H8S2/c1-5-3-4-6-2/h3-4H,1-2H3/b4-3-
InChIKeyMRWRXEYAMMSGNE-ARJAWSKDSA-N
XLogP2.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.24
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-1,2-bis(methylsulfanyl)ethene?
The IUPAC name of (Z)-1,2-bis(methylsulfanyl)ethene (CID 5463511) is (Z)-1,2-bis(methylsulfanyl)ethene.
What is the SMILES notation for (Z)-1,2-bis(methylsulfanyl)ethene?
The canonical SMILES for (Z)-1,2-bis(methylsulfanyl)ethene is CS/C=C\SC.
What is the InChIKey of (Z)-1,2-bis(methylsulfanyl)ethene?
The InChIKey is MRWRXEYAMMSGNE-ARJAWSKDSA-N. The full InChI is InChI=1S/C4H8S2/c1-5-3-4-6-2/h3-4H,1-2H3/b4-3-.
What are the key properties of (Z)-1,2-bis(methylsulfanyl)ethene?
(Z)-1,2-bis(methylsulfanyl)ethene has a molecular weight of 120.24 g/mol, XLogP of 2.18, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,2-bis(methylsulfanyl)ethene is sourced from PubChem (CID 5463511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).