N-cyclohexyl-N-[2-(propylsulfonylamino)ethyl]acetamide

C13H26N2O3S — CID 113052978

IUPACN-cyclohexyl-N-[2-(propylsulfonylamino)ethyl]acetamide
SMILESCCCS(=O)(=O)NCCN(C(C)=O)C1CCCCC1
InChIInChI=1S/C13H26N2O3S/c1-3-11-19(17,18)14-9-10-15(12(2)16)13-7-5-4-6-8-13/h13-14H,3-11H2,1-2H3
InChIKeyRBDFDAKQHYWLOG-UHFFFAOYSA-N
MW290.43 g/mol
LogP1.50
Rot. Bonds7

About N-cyclohexyl-N-[2-(propylsulfonylamino)ethyl]acetamide

N-cyclohexyl-N-[2-(propylsulfonylamino)ethyl]acetamide (PubChem CID 113052978) has the molecular formula C13H26N2O3S and a molecular weight of 290.43 g/mol. Its IUPAC name is N-cyclohexyl-N-[2-(propylsulfonylamino)ethyl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-[2-(propylsulfonylamino)ethyl]acetamide
PubChem CID113052978
Molecular FormulaC13H26N2O3S
Molecular Weight290.43 g/mol
Exact Mass290.17
IUPAC NameN-cyclohexyl-N-[2-(propylsulfonylamino)ethyl]acetamide
SMILESCCCS(=O)(=O)NCCN(C(C)=O)C1CCCCC1
InChIInChI=1S/C13H26N2O3S/c1-3-11-19(17,18)14-9-10-15(12(2)16)13-7-5-4-6-8-13/h13-14H,3-11H2,1-2H3
InChIKeyRBDFDAKQHYWLOG-UHFFFAOYSA-N
XLogP1.50
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.43
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-N-[2-(propylsulfonylamino)ethyl]acetamide
CID 113056755
N-cycloheptyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide
CID 113056759
N-[2-(dimethylamino)ethyl]-N-[2-(propylsulfonylamino)ethyl]acetamide
CID 113053585
N-cyclopentyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide
CID 113052852
N-[2-[acetyl(cyclohexyl)amino]ethyl]cyclopropanecarboxamide
CID 113052903
N-[2-[acetyl(cyclopentyl)amino]ethyl]pentanamide
CID 113052774
N-[4-[2-[acetyl(cyclopentyl)amino]ethylsulfamoyl]phenyl]acetamide
CID 113052884
N-[2-[cyclopentyl(methyl)amino]ethyl]ethanesulfonamide
CID 63373682
N-[2-[acetyl(cycloheptyl)amino]ethyl]-2,2-dimethylpropanamide
CID 113056688
N-[5-[cyclohexyl(methyl)amino]pentyl]butane-1-sulfonamide
CID 110440573
N-(2-cyclopentylethyl)propane-1-sulfonamide
CID 61383726
N-[2-[acetyl(cyclopentyl)amino]ethyl]-2-methylpropanamide
CID 113052772

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-[2-(propylsulfonylamino)ethyl]acetamide?
The IUPAC name of N-cyclohexyl-N-[2-(propylsulfonylamino)ethyl]acetamide (CID 113052978) is N-cyclohexyl-N-[2-(propylsulfonylamino)ethyl]acetamide.
What is the SMILES notation for N-cyclohexyl-N-[2-(propylsulfonylamino)ethyl]acetamide?
The canonical SMILES for N-cyclohexyl-N-[2-(propylsulfonylamino)ethyl]acetamide is CCCS(=O)(=O)NCCN(C(C)=O)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-[2-(propylsulfonylamino)ethyl]acetamide?
The InChIKey is RBDFDAKQHYWLOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O3S/c1-3-11-19(17,18)14-9-10-15(12(2)16)13-7-5-4-6-8-13/h13-14H,3-11H2,1-2H3.
What are the key properties of N-cyclohexyl-N-[2-(propylsulfonylamino)ethyl]acetamide?
N-cyclohexyl-N-[2-(propylsulfonylamino)ethyl]acetamide has a molecular weight of 290.43 g/mol, XLogP of 1.50, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-[2-(propylsulfonylamino)ethyl]acetamide is sourced from PubChem (CID 113052978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).