2-[tert-butyl(2-ethylsulfonylethyl)amino]acetamide

C10H22N2O3S — CID 71849598

IUPAC2-[tert-butyl(2-ethylsulfonylethyl)amino]acetamide
SMILESCCS(=O)(=O)CCN(CC(N)=O)C(C)(C)C
InChIInChI=1S/C10H22N2O3S/c1-5-16(14,15)7-6-12(8-9(11)13)10(2,3)4/h5-8H2,1-4H3,(H2,11,13)
InChIKeyLLOIWBCWVFJYBA-UHFFFAOYSA-N
MW250.36 g/mol
LogP0.01
Rot. Bonds6

About 2-[tert-butyl(2-ethylsulfonylethyl)amino]acetamide

2-[tert-butyl(2-ethylsulfonylethyl)amino]acetamide (PubChem CID 71849598) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is 2-[tert-butyl(2-ethylsulfonylethyl)amino]acetamide.

Molecular Properties

Compound Name2-[tert-butyl(2-ethylsulfonylethyl)amino]acetamide
PubChem CID71849598
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC Name2-[tert-butyl(2-ethylsulfonylethyl)amino]acetamide
SMILESCCS(=O)(=O)CCN(CC(N)=O)C(C)(C)C
InChIInChI=1S/C10H22N2O3S/c1-5-16(14,15)7-6-12(8-9(11)13)10(2,3)4/h5-8H2,1-4H3,(H2,11,13)
InChIKeyLLOIWBCWVFJYBA-UHFFFAOYSA-N
XLogP0.01
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[tert-butyl(2-methylsulfonylethyl)amino]-3,3-dimethylbutan-2-one
CID 129036793
3-[(2-amino-2-oxoethyl)-tert-butylamino]-2-methylpropanoic acid
CID 82326800
2-N-ethyl-2-N-(2-ethylsulfonylethyl)-2-methylpropane-1,2-diamine
CID 62010164
ethyl 2-[2-ethylsulfonylethyl(methyl)amino]acetate
CID 62010807
2-N-ethyl-2-methyl-2-N-(2-propylsulfonylethyl)propane-1,2-diamine
CID 106722748
3-[2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]ethylsulfonyl]propanamide
CID 113238914
2-[methyl(sulfamoyl)amino]acetamide
CID 112686000
2-[3-ethylsulfonylpropyl(methyl)amino]-2-methylpropanoic acid
CID 65098353
2-[(2-amino-2-oxoethyl)-(3-aminopropylsulfonyl)amino]acetamide
CID 62924113
2-[2-hydroxyethylsulfonyl(methyl)amino]acetamide
CID 79588713
2-[ethyl(propan-2-yl)amino]acetamide
CID 22371770
2-[dimethylsulfamoyl(methyl)amino]acetamide
CID 82076047

Frequently Asked Questions

What is the IUPAC name of 2-[tert-butyl(2-ethylsulfonylethyl)amino]acetamide?
The IUPAC name of 2-[tert-butyl(2-ethylsulfonylethyl)amino]acetamide (CID 71849598) is 2-[tert-butyl(2-ethylsulfonylethyl)amino]acetamide.
What is the SMILES notation for 2-[tert-butyl(2-ethylsulfonylethyl)amino]acetamide?
The canonical SMILES for 2-[tert-butyl(2-ethylsulfonylethyl)amino]acetamide is CCS(=O)(=O)CCN(CC(N)=O)C(C)(C)C.
What is the InChIKey of 2-[tert-butyl(2-ethylsulfonylethyl)amino]acetamide?
The InChIKey is LLOIWBCWVFJYBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c1-5-16(14,15)7-6-12(8-9(11)13)10(2,3)4/h5-8H2,1-4H3,(H2,11,13).
What are the key properties of 2-[tert-butyl(2-ethylsulfonylethyl)amino]acetamide?
2-[tert-butyl(2-ethylsulfonylethyl)amino]acetamide has a molecular weight of 250.36 g/mol, XLogP of 0.01, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl(2-ethylsulfonylethyl)amino]acetamide is sourced from PubChem (CID 71849598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).