N-(2-cyclohexylethyl)ethanesulfonamide

C10H21NO2S — CID 61354861

IUPACN-(2-cyclohexylethyl)ethanesulfonamide
SMILESCCS(=O)(=O)NCCC1CCCCC1
InChIInChI=1S/C10H21NO2S/c1-2-14(12,13)11-9-8-10-6-4-3-5-7-10/h10-11H,2-9H2,1H3
InChIKeyMLQGFMPITMUTEK-UHFFFAOYSA-N
MW219.35 g/mol
LogP1.90
Rot. Bonds5

About N-(2-cyclohexylethyl)ethanesulfonamide

N-(2-cyclohexylethyl)ethanesulfonamide (PubChem CID 61354861) has the molecular formula C10H21NO2S and a molecular weight of 219.35 g/mol. Its IUPAC name is N-(2-cyclohexylethyl)ethanesulfonamide.

Molecular Properties

Compound NameN-(2-cyclohexylethyl)ethanesulfonamide
PubChem CID61354861
Molecular FormulaC10H21NO2S
Molecular Weight219.35 g/mol
Exact Mass219.13
IUPAC NameN-(2-cyclohexylethyl)ethanesulfonamide
SMILESCCS(=O)(=O)NCCC1CCCCC1
InChIInChI=1S/C10H21NO2S/c1-2-14(12,13)11-9-8-10-6-4-3-5-7-10/h10-11H,2-9H2,1H3
InChIKeyMLQGFMPITMUTEK-UHFFFAOYSA-N
XLogP1.90
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.35
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylethyl)ethanesulfonamide?
The IUPAC name of N-(2-cyclohexylethyl)ethanesulfonamide (CID 61354861) is N-(2-cyclohexylethyl)ethanesulfonamide.
What is the SMILES notation for N-(2-cyclohexylethyl)ethanesulfonamide?
The canonical SMILES for N-(2-cyclohexylethyl)ethanesulfonamide is CCS(=O)(=O)NCCC1CCCCC1.
What is the InChIKey of N-(2-cyclohexylethyl)ethanesulfonamide?
The InChIKey is MLQGFMPITMUTEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2S/c1-2-14(12,13)11-9-8-10-6-4-3-5-7-10/h10-11H,2-9H2,1H3.
What are the key properties of N-(2-cyclohexylethyl)ethanesulfonamide?
N-(2-cyclohexylethyl)ethanesulfonamide has a molecular weight of 219.35 g/mol, XLogP of 1.90, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylethyl)ethanesulfonamide is sourced from PubChem (CID 61354861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).