N-ethylsulfonyl-2-[1-(methylamino)cyclohexyl]acetamide

C11H22N2O3S — CID 103306997

IUPACN-ethylsulfonyl-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCCS(=O)(=O)NC(=O)CC1(NC)CCCCC1
InChIInChI=1S/C11H22N2O3S/c1-3-17(15,16)13-10(14)9-11(12-2)7-5-4-6-8-11/h12H,3-9H2,1-2H3,(H,13,14)
InChIKeyLYHCFOGLWONGSW-UHFFFAOYSA-N
MW262.37 g/mol
LogP0.76
Rot. Bonds5

About N-ethylsulfonyl-2-[1-(methylamino)cyclohexyl]acetamide

N-ethylsulfonyl-2-[1-(methylamino)cyclohexyl]acetamide (PubChem CID 103306997) has the molecular formula C11H22N2O3S and a molecular weight of 262.37 g/mol. Its IUPAC name is N-ethylsulfonyl-2-[1-(methylamino)cyclohexyl]acetamide.

Molecular Properties

Compound NameN-ethylsulfonyl-2-[1-(methylamino)cyclohexyl]acetamide
PubChem CID103306997
Molecular FormulaC11H22N2O3S
Molecular Weight262.37 g/mol
Exact Mass262.14
IUPAC NameN-ethylsulfonyl-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCCS(=O)(=O)NC(=O)CC1(NC)CCCCC1
InChIInChI=1S/C11H22N2O3S/c1-3-17(15,16)13-10(14)9-11(12-2)7-5-4-6-8-11/h12H,3-9H2,1-2H3,(H,13,14)
InChIKeyLYHCFOGLWONGSW-UHFFFAOYSA-N
XLogP0.76
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(methylsulfamoyl)ethyl]cyclohexanecarboxamide
CID 110292852
2-cyclohexyl-N-(3-sulfamoylpropyl)acetamide
CID 47066805
3-cyclohexyl-N-(3-sulfamoylpropyl)propanamide
CID 47337120
2-cyclohexyl-N-(2-sulfamoylethyl)acetamide
CID 61066527
3-cyclohexyl-N-(2-sulfamoylethyl)propanamide
CID 61066687
2-(1-aminocyclohexyl)-N-[2-(methanesulfonamido)-2-methylpropyl]acetamide
CID 64677877
2-(1-aminocyclohexyl)-N-(1-methylsulfonylpropan-2-yl)acetamide
CID 64678133
2-(1-aminocyclopentyl)-N-(3-sulfamoylpropyl)acetamide
CID 64678440
2-(1-aminocyclohexyl)-N-(3-sulfamoylpropyl)acetamide
CID 64678442
2-(1-aminocyclohexyl)-N-[3-[ethyl(methylsulfonyl)amino]propyl]acetamide
CID 64678564
2-(1-aminocyclohexyl)-N-(3-methylsulfonylpropyl)acetamide
CID 64679590
2-(1-aminocyclohexyl)-N-(2-methylsulfonylethyl)acetamide
CID 64683673

Frequently Asked Questions

What is the IUPAC name of N-ethylsulfonyl-2-[1-(methylamino)cyclohexyl]acetamide?
The IUPAC name of N-ethylsulfonyl-2-[1-(methylamino)cyclohexyl]acetamide (CID 103306997) is N-ethylsulfonyl-2-[1-(methylamino)cyclohexyl]acetamide.
What is the SMILES notation for N-ethylsulfonyl-2-[1-(methylamino)cyclohexyl]acetamide?
The canonical SMILES for N-ethylsulfonyl-2-[1-(methylamino)cyclohexyl]acetamide is CCS(=O)(=O)NC(=O)CC1(NC)CCCCC1.
What is the InChIKey of N-ethylsulfonyl-2-[1-(methylamino)cyclohexyl]acetamide?
The InChIKey is LYHCFOGLWONGSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3S/c1-3-17(15,16)13-10(14)9-11(12-2)7-5-4-6-8-11/h12H,3-9H2,1-2H3,(H,13,14).
What are the key properties of N-ethylsulfonyl-2-[1-(methylamino)cyclohexyl]acetamide?
N-ethylsulfonyl-2-[1-(methylamino)cyclohexyl]acetamide has a molecular weight of 262.37 g/mol, XLogP of 0.76, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylsulfonyl-2-[1-(methylamino)cyclohexyl]acetamide is sourced from PubChem (CID 103306997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).