diethyl 3-cyano-3-(4-methylphenyl)sulfinylbicyclo[2.2.1]hept-5-ene-2,2-dicarboxylate

C21H23NO5S — CID 91273585

IUPACdiethyl 3-cyano-3-(4-methylphenyl)sulfinylbicyclo[2.2.1]hept-5-ene-2,2-dicarboxylate
SMILESCCOC(=O)C1(C(=O)OCC)C2C=CC(C2)C1(C#N)S(=O)c1ccc(C)cc1
InChIInChI=1S/C21H23NO5S/c1-4-26-18(23)21(19(24)27-5-2)16-9-8-15(12-16)20(21,13-22)28(25)17-10-6-14(3)7-11-17/h6-11,15-16H,4-5,12H2,1-3H3
InChIKeyXFIUTSKPZATWQQ-UHFFFAOYSA-N
MW401.48 g/mol
LogP2.68
Rot. Bonds6

About diethyl 3-cyano-3-(4-methylphenyl)sulfinylbicyclo[2.2.1]hept-5-ene-2,2-dicarboxylate

diethyl 3-cyano-3-(4-methylphenyl)sulfinylbicyclo[2.2.1]hept-5-ene-2,2-dicarboxylate (PubChem CID 91273585) has the molecular formula C21H23NO5S and a molecular weight of 401.48 g/mol. Its IUPAC name is diethyl 3-cyano-3-(4-methylphenyl)sulfinylbicyclo[2.2.1]hept-5-ene-2,2-dicarboxylate.

Molecular Properties

Compound Namediethyl 3-cyano-3-(4-methylphenyl)sulfinylbicyclo[2.2.1]hept-5-ene-2,2-dicarboxylate
PubChem CID91273585
Molecular FormulaC21H23NO5S
Molecular Weight401.48 g/mol
Exact Mass401.13
IUPAC Namediethyl 3-cyano-3-(4-methylphenyl)sulfinylbicyclo[2.2.1]hept-5-ene-2,2-dicarboxylate
SMILESCCOC(=O)C1(C(=O)OCC)C2C=CC(C2)C1(C#N)S(=O)c1ccc(C)cc1
InChIInChI=1S/C21H23NO5S/c1-4-26-18(23)21(19(24)27-5-2)16-9-8-15(12-16)20(21,13-22)28(25)17-10-6-14(3)7-11-17/h6-11,15-16H,4-5,12H2,1-3H3
InChIKeyXFIUTSKPZATWQQ-UHFFFAOYSA-N
XLogP2.68
TPSA93.46 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.48
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of diethyl 3-cyano-3-(4-methylphenyl)sulfinylbicyclo[2.2.1]hept-5-ene-2,2-dicarboxylate?
The IUPAC name of diethyl 3-cyano-3-(4-methylphenyl)sulfinylbicyclo[2.2.1]hept-5-ene-2,2-dicarboxylate (CID 91273585) is diethyl 3-cyano-3-(4-methylphenyl)sulfinylbicyclo[2.2.1]hept-5-ene-2,2-dicarboxylate.
What is the SMILES notation for diethyl 3-cyano-3-(4-methylphenyl)sulfinylbicyclo[2.2.1]hept-5-ene-2,2-dicarboxylate?
The canonical SMILES for diethyl 3-cyano-3-(4-methylphenyl)sulfinylbicyclo[2.2.1]hept-5-ene-2,2-dicarboxylate is CCOC(=O)C1(C(=O)OCC)C2C=CC(C2)C1(C#N)S(=O)c1ccc(C)cc1.
What is the InChIKey of diethyl 3-cyano-3-(4-methylphenyl)sulfinylbicyclo[2.2.1]hept-5-ene-2,2-dicarboxylate?
The InChIKey is XFIUTSKPZATWQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23NO5S/c1-4-26-18(23)21(19(24)27-5-2)16-9-8-15(12-16)20(21,13-22)28(25)17-10-6-14(3)7-11-17/h6-11,15-16H,4-5,12H2,1-3H3.
What are the key properties of diethyl 3-cyano-3-(4-methylphenyl)sulfinylbicyclo[2.2.1]hept-5-ene-2,2-dicarboxylate?
diethyl 3-cyano-3-(4-methylphenyl)sulfinylbicyclo[2.2.1]hept-5-ene-2,2-dicarboxylate has a molecular weight of 401.48 g/mol, XLogP of 2.68, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl 3-cyano-3-(4-methylphenyl)sulfinylbicyclo[2.2.1]hept-5-ene-2,2-dicarboxylate is sourced from PubChem (CID 91273585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).