2-amino-N-(2-ethylsulfonylethyl)-2-phenylacetamide

C12H18N2O3S — CID 113264121

IUPAC2-amino-N-(2-ethylsulfonylethyl)-2-phenylacetamide
SMILESCCS(=O)(=O)CCNC(=O)C(N)c1ccccc1
InChIInChI=1S/C12H18N2O3S/c1-2-18(16,17)9-8-14-12(15)11(13)10-6-4-3-5-7-10/h3-7,11H,2,8-9,13H2,1H3,(H,14,15)
InChIKeyHZJLSTQFPMPEJV-UHFFFAOYSA-N
MW270.35 g/mol
LogP0.24
Rot. Bonds6

About 2-amino-N-(2-ethylsulfonylethyl)-2-phenylacetamide

2-amino-N-(2-ethylsulfonylethyl)-2-phenylacetamide (PubChem CID 113264121) has the molecular formula C12H18N2O3S and a molecular weight of 270.35 g/mol. Its IUPAC name is 2-amino-N-(2-ethylsulfonylethyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-(2-ethylsulfonylethyl)-2-phenylacetamide
PubChem CID113264121
Molecular FormulaC12H18N2O3S
Molecular Weight270.35 g/mol
Exact Mass270.10
IUPAC Name2-amino-N-(2-ethylsulfonylethyl)-2-phenylacetamide
SMILESCCS(=O)(=O)CCNC(=O)C(N)c1ccccc1
InChIInChI=1S/C12H18N2O3S/c1-2-18(16,17)9-8-14-12(15)11(13)10-6-4-3-5-7-10/h3-7,11H,2,8-9,13H2,1H3,(H,14,15)
InChIKeyHZJLSTQFPMPEJV-UHFFFAOYSA-N
XLogP0.24
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.35
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-phenylacetamide
CID 106337291
2-amino-N-ethyl-2-phenylacetamide
CID 22262703
(2R)-2-amino-N-[2-(methanesulfonamido)ethyl]-2-phenylacetamide
CID 61156610
(2S)-2-amino-N-decyl-2-phenylacetamide
CID 104898142
(2S)-2-amino-N-(2-methylsulfanylethyl)-2-phenylacetamide
CID 104897926
(2R)-3-cyano-N-(2-ethylsulfonylethyl)-2-phenylpropanamide
CID 97340860
2-amino-N-(cyanomethyl)-2-phenylacetamide
CID 61253687
2-amino-N-(2-methylbutyl)-2-phenylacetamide
CID 62693520
2-[[(2S)-2-amino-2-phenylacetyl]amino]ethyl carbamate
CID 104898331
2-amino-N-(5-hydroxypentyl)-2-phenylacetamide
CID 69266542
(2S)-4-[[(2S)-2-amino-2-phenylacetyl]amino]-2-hydroxybutanoic acid
CID 107836300
2-amino-N-[2-(dimethylamino)ethyl]-2-phenylacetamide;hydrochloride
CID 120994237

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-ethylsulfonylethyl)-2-phenylacetamide?
The IUPAC name of 2-amino-N-(2-ethylsulfonylethyl)-2-phenylacetamide (CID 113264121) is 2-amino-N-(2-ethylsulfonylethyl)-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-(2-ethylsulfonylethyl)-2-phenylacetamide?
The canonical SMILES for 2-amino-N-(2-ethylsulfonylethyl)-2-phenylacetamide is CCS(=O)(=O)CCNC(=O)C(N)c1ccccc1.
What is the InChIKey of 2-amino-N-(2-ethylsulfonylethyl)-2-phenylacetamide?
The InChIKey is HZJLSTQFPMPEJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3S/c1-2-18(16,17)9-8-14-12(15)11(13)10-6-4-3-5-7-10/h3-7,11H,2,8-9,13H2,1H3,(H,14,15).
What are the key properties of 2-amino-N-(2-ethylsulfonylethyl)-2-phenylacetamide?
2-amino-N-(2-ethylsulfonylethyl)-2-phenylacetamide has a molecular weight of 270.35 g/mol, XLogP of 0.24, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-ethylsulfonylethyl)-2-phenylacetamide is sourced from PubChem (CID 113264121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).