2-(cyclopentylsulfamoyl)-2-methylpropanoic acid

C9H17NO4S — CID 59634184

IUPAC2-(cyclopentylsulfamoyl)-2-methylpropanoic acid
SMILESCC(C)(C(=O)O)S(=O)(=O)NC1CCCC1
InChIInChI=1S/C9H17NO4S/c1-9(2,8(11)12)15(13,14)10-7-5-3-4-6-7/h7,10H,3-6H2,1-2H3,(H,11,12)
InChIKeyHKBYBMHREYODJG-UHFFFAOYSA-N
MW235.30 g/mol
LogP0.71
Rot. Bonds4

About 2-(cyclopentylsulfamoyl)-2-methylpropanoic acid

2-(cyclopentylsulfamoyl)-2-methylpropanoic acid (PubChem CID 59634184) has the molecular formula C9H17NO4S and a molecular weight of 235.30 g/mol. Its IUPAC name is 2-(cyclopentylsulfamoyl)-2-methylpropanoic acid.

Molecular Properties

Compound Name2-(cyclopentylsulfamoyl)-2-methylpropanoic acid
PubChem CID59634184
Molecular FormulaC9H17NO4S
Molecular Weight235.30 g/mol
Exact Mass235.09
IUPAC Name2-(cyclopentylsulfamoyl)-2-methylpropanoic acid
SMILESCC(C)(C(=O)O)S(=O)(=O)NC1CCCC1
InChIInChI=1S/C9H17NO4S/c1-9(2,8(11)12)15(13,14)10-7-5-3-4-6-7/h7,10H,3-6H2,1-2H3,(H,11,12)
InChIKeyHKBYBMHREYODJG-UHFFFAOYSA-N
XLogP0.71
TPSA83.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.30
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylsulfamoyl)-2-methylpropanoic acid?
The IUPAC name of 2-(cyclopentylsulfamoyl)-2-methylpropanoic acid (CID 59634184) is 2-(cyclopentylsulfamoyl)-2-methylpropanoic acid.
What is the SMILES notation for 2-(cyclopentylsulfamoyl)-2-methylpropanoic acid?
The canonical SMILES for 2-(cyclopentylsulfamoyl)-2-methylpropanoic acid is CC(C)(C(=O)O)S(=O)(=O)NC1CCCC1.
What is the InChIKey of 2-(cyclopentylsulfamoyl)-2-methylpropanoic acid?
The InChIKey is HKBYBMHREYODJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO4S/c1-9(2,8(11)12)15(13,14)10-7-5-3-4-6-7/h7,10H,3-6H2,1-2H3,(H,11,12).
What are the key properties of 2-(cyclopentylsulfamoyl)-2-methylpropanoic acid?
2-(cyclopentylsulfamoyl)-2-methylpropanoic acid has a molecular weight of 235.30 g/mol, XLogP of 0.71, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylsulfamoyl)-2-methylpropanoic acid is sourced from PubChem (CID 59634184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).