2-(cyclohexylsulfamoyl)-2-methylpropanoic acid

C10H19NO4S — CID 59634284

IUPAC2-(cyclohexylsulfamoyl)-2-methylpropanoic acid
SMILESCC(C)(C(=O)O)S(=O)(=O)NC1CCCCC1
InChIInChI=1S/C10H19NO4S/c1-10(2,9(12)13)16(14,15)11-8-6-4-3-5-7-8/h8,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyHYXWMVXHYJXCPQ-UHFFFAOYSA-N
MW249.33 g/mol
LogP1.10
Rot. Bonds4

About 2-(cyclohexylsulfamoyl)-2-methylpropanoic acid

2-(cyclohexylsulfamoyl)-2-methylpropanoic acid (PubChem CID 59634284) has the molecular formula C10H19NO4S and a molecular weight of 249.33 g/mol. Its IUPAC name is 2-(cyclohexylsulfamoyl)-2-methylpropanoic acid.

Molecular Properties

Compound Name2-(cyclohexylsulfamoyl)-2-methylpropanoic acid
PubChem CID59634284
Molecular FormulaC10H19NO4S
Molecular Weight249.33 g/mol
Exact Mass249.10
IUPAC Name2-(cyclohexylsulfamoyl)-2-methylpropanoic acid
SMILESCC(C)(C(=O)O)S(=O)(=O)NC1CCCCC1
InChIInChI=1S/C10H19NO4S/c1-10(2,9(12)13)16(14,15)11-8-6-4-3-5-7-8/h8,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyHYXWMVXHYJXCPQ-UHFFFAOYSA-N
XLogP1.10
TPSA83.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.33
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylsulfamoyl)-2-methylpropanoic acid?
The IUPAC name of 2-(cyclohexylsulfamoyl)-2-methylpropanoic acid (CID 59634284) is 2-(cyclohexylsulfamoyl)-2-methylpropanoic acid.
What is the SMILES notation for 2-(cyclohexylsulfamoyl)-2-methylpropanoic acid?
The canonical SMILES for 2-(cyclohexylsulfamoyl)-2-methylpropanoic acid is CC(C)(C(=O)O)S(=O)(=O)NC1CCCCC1.
What is the InChIKey of 2-(cyclohexylsulfamoyl)-2-methylpropanoic acid?
The InChIKey is HYXWMVXHYJXCPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO4S/c1-10(2,9(12)13)16(14,15)11-8-6-4-3-5-7-8/h8,11H,3-7H2,1-2H3,(H,12,13).
What are the key properties of 2-(cyclohexylsulfamoyl)-2-methylpropanoic acid?
2-(cyclohexylsulfamoyl)-2-methylpropanoic acid has a molecular weight of 249.33 g/mol, XLogP of 1.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylsulfamoyl)-2-methylpropanoic acid is sourced from PubChem (CID 59634284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).