(3Z)-3-benzylidene-4-ethenyl-1-(4-methylphenyl)sulfonylpyrrolidine

C20H21NO2S — CID 11209974

IUPAC(3Z)-3-benzylidene-4-ethenyl-1-(4-methylphenyl)sulfonylpyrrolidine
SMILESC=CC1CN(S(=O)(=O)c2ccc(C)cc2)C/C1=C\c1ccccc1
InChIInChI=1S/C20H21NO2S/c1-3-18-14-21(15-19(18)13-17-7-5-4-6-8-17)24(22,23)20-11-9-16(2)10-12-20/h3-13,18H,1,14-15H2,2H3/b19-13+
InChIKeyRNRGLMMXOWVQQW-CPNJWEJPSA-N
MW339.46 g/mol
LogP3.89
Rot. Bonds4

About (3Z)-3-benzylidene-4-ethenyl-1-(4-methylphenyl)sulfonylpyrrolidine

(3Z)-3-benzylidene-4-ethenyl-1-(4-methylphenyl)sulfonylpyrrolidine (PubChem CID 11209974) has the molecular formula C20H21NO2S and a molecular weight of 339.46 g/mol. Its IUPAC name is (3Z)-3-benzylidene-4-ethenyl-1-(4-methylphenyl)sulfonylpyrrolidine.

Molecular Properties

Compound Name(3Z)-3-benzylidene-4-ethenyl-1-(4-methylphenyl)sulfonylpyrrolidine
PubChem CID11209974
Molecular FormulaC20H21NO2S
Molecular Weight339.46 g/mol
Exact Mass339.13
IUPAC Name(3Z)-3-benzylidene-4-ethenyl-1-(4-methylphenyl)sulfonylpyrrolidine
SMILESC=CC1CN(S(=O)(=O)c2ccc(C)cc2)C/C1=C\c1ccccc1
InChIInChI=1S/C20H21NO2S/c1-3-18-14-21(15-19(18)13-17-7-5-4-6-8-17)24(22,23)20-11-9-16(2)10-12-20/h3-13,18H,1,14-15H2,2H3/b19-13+
InChIKeyRNRGLMMXOWVQQW-CPNJWEJPSA-N
XLogP3.89
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.46
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3Z)-3-benzylidene-4-ethenyl-1-(4-methylphenyl)sulfonylpyrrolidine?
The IUPAC name of (3Z)-3-benzylidene-4-ethenyl-1-(4-methylphenyl)sulfonylpyrrolidine (CID 11209974) is (3Z)-3-benzylidene-4-ethenyl-1-(4-methylphenyl)sulfonylpyrrolidine.
What is the SMILES notation for (3Z)-3-benzylidene-4-ethenyl-1-(4-methylphenyl)sulfonylpyrrolidine?
The canonical SMILES for (3Z)-3-benzylidene-4-ethenyl-1-(4-methylphenyl)sulfonylpyrrolidine is C=CC1CN(S(=O)(=O)c2ccc(C)cc2)C/C1=C\c1ccccc1.
What is the InChIKey of (3Z)-3-benzylidene-4-ethenyl-1-(4-methylphenyl)sulfonylpyrrolidine?
The InChIKey is RNRGLMMXOWVQQW-CPNJWEJPSA-N. The full InChI is InChI=1S/C20H21NO2S/c1-3-18-14-21(15-19(18)13-17-7-5-4-6-8-17)24(22,23)20-11-9-16(2)10-12-20/h3-13,18H,1,14-15H2,2H3/b19-13+.
What are the key properties of (3Z)-3-benzylidene-4-ethenyl-1-(4-methylphenyl)sulfonylpyrrolidine?
(3Z)-3-benzylidene-4-ethenyl-1-(4-methylphenyl)sulfonylpyrrolidine has a molecular weight of 339.46 g/mol, XLogP of 3.89, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-3-benzylidene-4-ethenyl-1-(4-methylphenyl)sulfonylpyrrolidine is sourced from PubChem (CID 11209974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).