(Z)-3-methylsulfonylprop-2-enenitrile

C4H5NO2S — CID 87201673

IUPAC(Z)-3-methylsulfonylprop-2-enenitrile
SMILESCS(=O)(=O)/C=C\C#N
InChIInChI=1S/C4H5NO2S/c1-8(6,7)4-2-3-5/h2,4H,1H3/b4-2-
InChIKeyQAJYKGIAZXWHAX-RQOWECAXSA-N
MW131.16 g/mol
LogP0.07
Rot. Bonds1

About (Z)-3-methylsulfonylprop-2-enenitrile

(Z)-3-methylsulfonylprop-2-enenitrile (PubChem CID 87201673) has the molecular formula C4H5NO2S and a molecular weight of 131.16 g/mol. Its IUPAC name is (Z)-3-methylsulfonylprop-2-enenitrile.

Molecular Properties

Compound Name(Z)-3-methylsulfonylprop-2-enenitrile
PubChem CID87201673
Molecular FormulaC4H5NO2S
Molecular Weight131.16 g/mol
Exact Mass131.00
IUPAC Name(Z)-3-methylsulfonylprop-2-enenitrile
SMILESCS(=O)(=O)/C=C\C#N
InChIInChI=1S/C4H5NO2S/c1-8(6,7)4-2-3-5/h2,4H,1H3/b4-2-
InChIKeyQAJYKGIAZXWHAX-RQOWECAXSA-N
XLogP0.07
TPSA57.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.16
LogP ≤ 50.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-methylsulfonylprop-2-enenitrile?
The IUPAC name of (Z)-3-methylsulfonylprop-2-enenitrile (CID 87201673) is (Z)-3-methylsulfonylprop-2-enenitrile.
What is the SMILES notation for (Z)-3-methylsulfonylprop-2-enenitrile?
The canonical SMILES for (Z)-3-methylsulfonylprop-2-enenitrile is CS(=O)(=O)/C=C\C#N.
What is the InChIKey of (Z)-3-methylsulfonylprop-2-enenitrile?
The InChIKey is QAJYKGIAZXWHAX-RQOWECAXSA-N. The full InChI is InChI=1S/C4H5NO2S/c1-8(6,7)4-2-3-5/h2,4H,1H3/b4-2-.
What are the key properties of (Z)-3-methylsulfonylprop-2-enenitrile?
(Z)-3-methylsulfonylprop-2-enenitrile has a molecular weight of 131.16 g/mol, XLogP of 0.07, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-methylsulfonylprop-2-enenitrile is sourced from PubChem (CID 87201673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).