methyl 4-amino-2-(2-methylpropylsulfamoyl)benzoate

C12H18N2O4S — CID 102930746

IUPACmethyl 4-amino-2-(2-methylpropylsulfamoyl)benzoate
SMILESCOC(=O)c1ccc(N)cc1S(=O)(=O)NCC(C)C
InChIInChI=1S/C12H18N2O4S/c1-8(2)7-14-19(16,17)11-6-9(13)4-5-10(11)12(15)18-3/h4-6,8,14H,7,13H2,1-3H3
InChIKeyGRLLFGGFILPNMF-UHFFFAOYSA-N
MW286.35 g/mol
LogP0.99
Rot. Bonds5

About methyl 4-amino-2-(2-methylpropylsulfamoyl)benzoate

methyl 4-amino-2-(2-methylpropylsulfamoyl)benzoate (PubChem CID 102930746) has the molecular formula C12H18N2O4S and a molecular weight of 286.35 g/mol. Its IUPAC name is methyl 4-amino-2-(2-methylpropylsulfamoyl)benzoate.

Molecular Properties

Compound Namemethyl 4-amino-2-(2-methylpropylsulfamoyl)benzoate
PubChem CID102930746
Molecular FormulaC12H18N2O4S
Molecular Weight286.35 g/mol
Exact Mass286.10
IUPAC Namemethyl 4-amino-2-(2-methylpropylsulfamoyl)benzoate
SMILESCOC(=O)c1ccc(N)cc1S(=O)(=O)NCC(C)C
InChIInChI=1S/C12H18N2O4S/c1-8(2)7-14-19(16,17)11-6-9(13)4-5-10(11)12(15)18-3/h4-6,8,14H,7,13H2,1-3H3
InChIKeyGRLLFGGFILPNMF-UHFFFAOYSA-N
XLogP0.99
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

methyl 4-amino-2-[(3-methoxy-2-methylpropyl)sulfamoyl]benzoate
CID 102931175
methyl 4-amino-2-(2-methylsulfinylpropylsulfamoyl)benzoate
CID 102931650
methyl 4-amino-2-[(2-cyclopropyl-2-hydroxyethyl)sulfamoyl]benzoate
CID 102931236
methyl 4-amino-2-(2-hydroxyethylsulfamoyl)benzoate
CID 102930876
methyl 4-amino-2-(4-methylpentan-2-ylsulfamoyl)benzoate
CID 102930924
methyl 4-amino-2-(2-sulfamoylethylsulfamoyl)benzoate
CID 102930963
methyl 2-(2-acetamidoethylsulfamoyl)-4-aminobenzoate
CID 102930965
methyl 4-amino-2-[(4-amino-4-oxobutyl)sulfamoyl]benzoate
CID 102931018
methyl 4-amino-2-(3,3-dimethylbutan-2-ylsulfamoyl)benzoate
CID 102931597
methyl 4-amino-2-[(2-methyl-2-methylsulfanylpropyl)sulfamoyl]benzoate
CID 102931641
methyl 4-amino-2-(1,3-thiazol-4-ylmethylsulfamoyl)benzoate
CID 102931258
methyl 4-amino-2-(3-ethoxypropylsulfamoyl)benzoate
CID 102930814

Frequently Asked Questions

What is the IUPAC name of methyl 4-amino-2-(2-methylpropylsulfamoyl)benzoate?
The IUPAC name of methyl 4-amino-2-(2-methylpropylsulfamoyl)benzoate (CID 102930746) is methyl 4-amino-2-(2-methylpropylsulfamoyl)benzoate.
What is the SMILES notation for methyl 4-amino-2-(2-methylpropylsulfamoyl)benzoate?
The canonical SMILES for methyl 4-amino-2-(2-methylpropylsulfamoyl)benzoate is COC(=O)c1ccc(N)cc1S(=O)(=O)NCC(C)C.
What is the InChIKey of methyl 4-amino-2-(2-methylpropylsulfamoyl)benzoate?
The InChIKey is GRLLFGGFILPNMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O4S/c1-8(2)7-14-19(16,17)11-6-9(13)4-5-10(11)12(15)18-3/h4-6,8,14H,7,13H2,1-3H3.
What are the key properties of methyl 4-amino-2-(2-methylpropylsulfamoyl)benzoate?
methyl 4-amino-2-(2-methylpropylsulfamoyl)benzoate has a molecular weight of 286.35 g/mol, XLogP of 0.99, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-amino-2-(2-methylpropylsulfamoyl)benzoate is sourced from PubChem (CID 102930746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).