3-cyclohexyl-N-(2-sulfamoylethyl)propanamide

C11H22N2O3S — CID 61066687

IUPAC3-cyclohexyl-N-(2-sulfamoylethyl)propanamide
SMILESNS(=O)(=O)CCNC(=O)CCC1CCCCC1
InChIInChI=1S/C11H22N2O3S/c12-17(15,16)9-8-13-11(14)7-6-10-4-2-1-3-5-10/h10H,1-9H2,(H,13,14)(H2,12,15,16)
InChIKeyUXADFKLBQSTGGC-UHFFFAOYSA-N
MW262.37 g/mol
LogP0.75
Rot. Bonds6

About 3-cyclohexyl-N-(2-sulfamoylethyl)propanamide

3-cyclohexyl-N-(2-sulfamoylethyl)propanamide (PubChem CID 61066687) has the molecular formula C11H22N2O3S and a molecular weight of 262.37 g/mol. Its IUPAC name is 3-cyclohexyl-N-(2-sulfamoylethyl)propanamide.

Molecular Properties

Compound Name3-cyclohexyl-N-(2-sulfamoylethyl)propanamide
PubChem CID61066687
Molecular FormulaC11H22N2O3S
Molecular Weight262.37 g/mol
Exact Mass262.14
IUPAC Name3-cyclohexyl-N-(2-sulfamoylethyl)propanamide
SMILESNS(=O)(=O)CCNC(=O)CCC1CCCCC1
InChIInChI=1S/C11H22N2O3S/c12-17(15,16)9-8-13-11(14)7-6-10-4-2-1-3-5-10/h10H,1-9H2,(H,13,14)(H2,12,15,16)
InChIKeyUXADFKLBQSTGGC-UHFFFAOYSA-N
XLogP0.75
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-(2-sulfamoylethyl)propanamide?
The IUPAC name of 3-cyclohexyl-N-(2-sulfamoylethyl)propanamide (CID 61066687) is 3-cyclohexyl-N-(2-sulfamoylethyl)propanamide.
What is the SMILES notation for 3-cyclohexyl-N-(2-sulfamoylethyl)propanamide?
The canonical SMILES for 3-cyclohexyl-N-(2-sulfamoylethyl)propanamide is NS(=O)(=O)CCNC(=O)CCC1CCCCC1.
What is the InChIKey of 3-cyclohexyl-N-(2-sulfamoylethyl)propanamide?
The InChIKey is UXADFKLBQSTGGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3S/c12-17(15,16)9-8-13-11(14)7-6-10-4-2-1-3-5-10/h10H,1-9H2,(H,13,14)(H2,12,15,16).
What are the key properties of 3-cyclohexyl-N-(2-sulfamoylethyl)propanamide?
3-cyclohexyl-N-(2-sulfamoylethyl)propanamide has a molecular weight of 262.37 g/mol, XLogP of 0.75, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-(2-sulfamoylethyl)propanamide is sourced from PubChem (CID 61066687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).