ethyl 2-(cyclopentylsulfamoyl)-2-methylpropanoate

C11H21NO4S — CID 59634267

IUPACethyl 2-(cyclopentylsulfamoyl)-2-methylpropanoate
SMILESCCOC(=O)C(C)(C)S(=O)(=O)NC1CCCC1
InChIInChI=1S/C11H21NO4S/c1-4-16-10(13)11(2,3)17(14,15)12-9-7-5-6-8-9/h9,12H,4-8H2,1-3H3
InChIKeyJDGLPPFJHSJIFA-UHFFFAOYSA-N
MW263.36 g/mol
LogP1.19
Rot. Bonds5

About ethyl 2-(cyclopentylsulfamoyl)-2-methylpropanoate

ethyl 2-(cyclopentylsulfamoyl)-2-methylpropanoate (PubChem CID 59634267) has the molecular formula C11H21NO4S and a molecular weight of 263.36 g/mol. Its IUPAC name is ethyl 2-(cyclopentylsulfamoyl)-2-methylpropanoate.

Molecular Properties

Compound Nameethyl 2-(cyclopentylsulfamoyl)-2-methylpropanoate
PubChem CID59634267
Molecular FormulaC11H21NO4S
Molecular Weight263.36 g/mol
Exact Mass263.12
IUPAC Nameethyl 2-(cyclopentylsulfamoyl)-2-methylpropanoate
SMILESCCOC(=O)C(C)(C)S(=O)(=O)NC1CCCC1
InChIInChI=1S/C11H21NO4S/c1-4-16-10(13)11(2,3)17(14,15)12-9-7-5-6-8-9/h9,12H,4-8H2,1-3H3
InChIKeyJDGLPPFJHSJIFA-UHFFFAOYSA-N
XLogP1.19
TPSA72.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-(cyclopentylsulfamoyl)-2-methylpropanoate?
The IUPAC name of ethyl 2-(cyclopentylsulfamoyl)-2-methylpropanoate (CID 59634267) is ethyl 2-(cyclopentylsulfamoyl)-2-methylpropanoate.
What is the SMILES notation for ethyl 2-(cyclopentylsulfamoyl)-2-methylpropanoate?
The canonical SMILES for ethyl 2-(cyclopentylsulfamoyl)-2-methylpropanoate is CCOC(=O)C(C)(C)S(=O)(=O)NC1CCCC1.
What is the InChIKey of ethyl 2-(cyclopentylsulfamoyl)-2-methylpropanoate?
The InChIKey is JDGLPPFJHSJIFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO4S/c1-4-16-10(13)11(2,3)17(14,15)12-9-7-5-6-8-9/h9,12H,4-8H2,1-3H3.
What are the key properties of ethyl 2-(cyclopentylsulfamoyl)-2-methylpropanoate?
ethyl 2-(cyclopentylsulfamoyl)-2-methylpropanoate has a molecular weight of 263.36 g/mol, XLogP of 1.19, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(cyclopentylsulfamoyl)-2-methylpropanoate is sourced from PubChem (CID 59634267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).