methyl 1-(4-methylphenyl)sulfonylaziridine-2-carboxylate

C11H13NO4S — CID 10467538

IUPACmethyl 1-(4-methylphenyl)sulfonylaziridine-2-carboxylate
SMILESCOC(=O)C1CN1S(=O)(=O)c1ccc(C)cc1
InChIInChI=1S/C11H13NO4S/c1-8-3-5-9(6-4-8)17(14,15)12-7-10(12)11(13)16-2/h3-6,10H,7H2,1-2H3
InChIKeyXVHSPJDUTHOVFO-UHFFFAOYSA-N
MW255.29 g/mol
LogP0.54
Rot. Bonds3

About methyl 1-(4-methylphenyl)sulfonylaziridine-2-carboxylate

methyl 1-(4-methylphenyl)sulfonylaziridine-2-carboxylate (PubChem CID 10467538) has the molecular formula C11H13NO4S and a molecular weight of 255.29 g/mol. Its IUPAC name is methyl 1-(4-methylphenyl)sulfonylaziridine-2-carboxylate.

Molecular Properties

Compound Namemethyl 1-(4-methylphenyl)sulfonylaziridine-2-carboxylate
PubChem CID10467538
Molecular FormulaC11H13NO4S
Molecular Weight255.29 g/mol
Exact Mass255.06
IUPAC Namemethyl 1-(4-methylphenyl)sulfonylaziridine-2-carboxylate
SMILESCOC(=O)C1CN1S(=O)(=O)c1ccc(C)cc1
InChIInChI=1S/C11H13NO4S/c1-8-3-5-9(6-4-8)17(14,15)12-7-10(12)11(13)16-2/h3-6,10H,7H2,1-2H3
InChIKeyXVHSPJDUTHOVFO-UHFFFAOYSA-N
XLogP0.54
TPSA63.45 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.29
LogP ≤ 50.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze methyl 1-(4-methylphenyl)sulfonylaziridine-2-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 1-(4-methylphenyl)sulfonylaziridine-2-carboxylate?
The IUPAC name of methyl 1-(4-methylphenyl)sulfonylaziridine-2-carboxylate (CID 10467538) is methyl 1-(4-methylphenyl)sulfonylaziridine-2-carboxylate.
What is the SMILES notation for methyl 1-(4-methylphenyl)sulfonylaziridine-2-carboxylate?
The canonical SMILES for methyl 1-(4-methylphenyl)sulfonylaziridine-2-carboxylate is COC(=O)C1CN1S(=O)(=O)c1ccc(C)cc1.
What is the InChIKey of methyl 1-(4-methylphenyl)sulfonylaziridine-2-carboxylate?
The InChIKey is XVHSPJDUTHOVFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO4S/c1-8-3-5-9(6-4-8)17(14,15)12-7-10(12)11(13)16-2/h3-6,10H,7H2,1-2H3.
What are the key properties of methyl 1-(4-methylphenyl)sulfonylaziridine-2-carboxylate?
methyl 1-(4-methylphenyl)sulfonylaziridine-2-carboxylate has a molecular weight of 255.29 g/mol, XLogP of 0.54, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-(4-methylphenyl)sulfonylaziridine-2-carboxylate is sourced from PubChem (CID 10467538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).