(Z)-1-methylsulfanylprop-1-ene

C4H8S — CID 5364225

IUPAC(Z)-1-methylsulfanylprop-1-ene
SMILESC/C=C\SC
InChIInChI=1S/C4H8S/c1-3-4-5-2/h3-4H,1-2H3/b4-3-
InChIKeyYJOGCMRDEUBRJD-ARJAWSKDSA-N
MW88.17 g/mol
LogP1.88
Rot. Bonds1

About (Z)-1-methylsulfanylprop-1-ene

(Z)-1-methylsulfanylprop-1-ene (PubChem CID 5364225) has the molecular formula C4H8S and a molecular weight of 88.17 g/mol. Its IUPAC name is (Z)-1-methylsulfanylprop-1-ene.

Molecular Properties

Compound Name(Z)-1-methylsulfanylprop-1-ene
PubChem CID5364225
Molecular FormulaC4H8S
Molecular Weight88.17 g/mol
Exact Mass88.03
IUPAC Name(Z)-1-methylsulfanylprop-1-ene
SMILESC/C=C\SC
InChIInChI=1S/C4H8S/c1-3-4-5-2/h3-4H,1-2H3/b4-3-
InChIKeyYJOGCMRDEUBRJD-ARJAWSKDSA-N
XLogP1.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.17
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-methylsulfanylprop-1-ene?
The IUPAC name of (Z)-1-methylsulfanylprop-1-ene (CID 5364225) is (Z)-1-methylsulfanylprop-1-ene.
What is the SMILES notation for (Z)-1-methylsulfanylprop-1-ene?
The canonical SMILES for (Z)-1-methylsulfanylprop-1-ene is C/C=C\SC.
What is the InChIKey of (Z)-1-methylsulfanylprop-1-ene?
The InChIKey is YJOGCMRDEUBRJD-ARJAWSKDSA-N. The full InChI is InChI=1S/C4H8S/c1-3-4-5-2/h3-4H,1-2H3/b4-3-.
What are the key properties of (Z)-1-methylsulfanylprop-1-ene?
(Z)-1-methylsulfanylprop-1-ene has a molecular weight of 88.17 g/mol, XLogP of 1.88, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-methylsulfanylprop-1-ene is sourced from PubChem (CID 5364225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).