N-[2-(methylsulfamoyl)ethyl]cyclohexanecarboxamide

C10H20N2O3S — CID 110292852

IUPACN-[2-(methylsulfamoyl)ethyl]cyclohexanecarboxamide
SMILESCNS(=O)(=O)CCNC(=O)C1CCCCC1
InChIInChI=1S/C10H20N2O3S/c1-11-16(14,15)8-7-12-10(13)9-5-3-2-4-6-9/h9,11H,2-8H2,1H3,(H,12,13)
InChIKeyHPGDZPXZRVKMFR-UHFFFAOYSA-N
MW248.35 g/mol
LogP0.23
Rot. Bonds5

About N-[2-(methylsulfamoyl)ethyl]cyclohexanecarboxamide

N-[2-(methylsulfamoyl)ethyl]cyclohexanecarboxamide (PubChem CID 110292852) has the molecular formula C10H20N2O3S and a molecular weight of 248.35 g/mol. Its IUPAC name is N-[2-(methylsulfamoyl)ethyl]cyclohexanecarboxamide.

Molecular Properties

Compound NameN-[2-(methylsulfamoyl)ethyl]cyclohexanecarboxamide
PubChem CID110292852
Molecular FormulaC10H20N2O3S
Molecular Weight248.35 g/mol
Exact Mass248.12
IUPAC NameN-[2-(methylsulfamoyl)ethyl]cyclohexanecarboxamide
SMILESCNS(=O)(=O)CCNC(=O)C1CCCCC1
InChIInChI=1S/C10H20N2O3S/c1-11-16(14,15)8-7-12-10(13)9-5-3-2-4-6-9/h9,11H,2-8H2,1H3,(H,12,13)
InChIKeyHPGDZPXZRVKMFR-UHFFFAOYSA-N
XLogP0.23
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(methylsulfamoyl)ethyl]cyclohexanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylsulfamoyl)ethyl]cyclohexanecarboxamide?
The IUPAC name of N-[2-(methylsulfamoyl)ethyl]cyclohexanecarboxamide (CID 110292852) is N-[2-(methylsulfamoyl)ethyl]cyclohexanecarboxamide.
What is the SMILES notation for N-[2-(methylsulfamoyl)ethyl]cyclohexanecarboxamide?
The canonical SMILES for N-[2-(methylsulfamoyl)ethyl]cyclohexanecarboxamide is CNS(=O)(=O)CCNC(=O)C1CCCCC1.
What is the InChIKey of N-[2-(methylsulfamoyl)ethyl]cyclohexanecarboxamide?
The InChIKey is HPGDZPXZRVKMFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3S/c1-11-16(14,15)8-7-12-10(13)9-5-3-2-4-6-9/h9,11H,2-8H2,1H3,(H,12,13).
What are the key properties of N-[2-(methylsulfamoyl)ethyl]cyclohexanecarboxamide?
N-[2-(methylsulfamoyl)ethyl]cyclohexanecarboxamide has a molecular weight of 248.35 g/mol, XLogP of 0.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylsulfamoyl)ethyl]cyclohexanecarboxamide is sourced from PubChem (CID 110292852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).