(2R)-2-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-phenylacetamide

C12H19N3O3S — CID 106337291

IUPAC(2R)-2-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-phenylacetamide
SMILESCN(C)S(=O)(=O)CCNC(=O)[C@H](N)c1ccccc1
InChIInChI=1S/C12H19N3O3S/c1-15(2)19(17,18)9-8-14-12(16)11(13)10-6-4-3-5-7-10/h3-7,11H,8-9,13H2,1-2H3,(H,14,16)/t11-/m1/s1
InChIKeyYXLMVYTXIMWWRL-LLVKDONJSA-N
MW285.37 g/mol
LogP-0.31
Rot. Bonds6

About (2R)-2-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-phenylacetamide

(2R)-2-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-phenylacetamide (PubChem CID 106337291) has the molecular formula C12H19N3O3S and a molecular weight of 285.37 g/mol. Its IUPAC name is (2R)-2-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-phenylacetamide
PubChem CID106337291
Molecular FormulaC12H19N3O3S
Molecular Weight285.37 g/mol
Exact Mass285.11
IUPAC Name(2R)-2-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-phenylacetamide
SMILESCN(C)S(=O)(=O)CCNC(=O)[C@H](N)c1ccccc1
InChIInChI=1S/C12H19N3O3S/c1-15(2)19(17,18)9-8-14-12(16)11(13)10-6-4-3-5-7-10/h3-7,11H,8-9,13H2,1-2H3,(H,14,16)/t11-/m1/s1
InChIKeyYXLMVYTXIMWWRL-LLVKDONJSA-N
XLogP-0.31
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(2-ethylsulfonylethyl)-2-phenylacetamide
CID 113264121
2-amino-N-[2-(dimethylamino)ethyl]-2-phenylacetamide;hydrochloride
CID 120994237
(2R)-2-amino-N-[2-(methanesulfonamido)ethyl]-2-phenylacetamide
CID 61156610
2-amino-N-ethyl-2-phenylacetamide
CID 22262703
2-amino-N-[4-(dimethylamino)butyl]-2-phenylacetamide;dihydrochloride
CID 119852800
(3R)-N-[2-(dimethylsulfamoyl)ethyl]-3-(4-fluorophenyl)-3-phenylpropanamide
CID 99929803
(2R)-2-amino-N-[2-(dimethylamino)propyl]-2-phenylacetamide
CID 61156707
(2S)-2-amino-N-(2-methylsulfanylethyl)-2-phenylacetamide
CID 104897926
N-[2-(dimethylsulfamoyl)ethyl]-2-sulfanylbenzamide
CID 106340126
3-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-methylbutanamide
CID 106337551
2-amino-N-(cyanomethyl)-2-phenylacetamide
CID 61253687
N-[2-(dimethylsulfamoyl)ethyl]-3-(4-methoxyphenyl)-3-phenylpropanamide
CID 72856052

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-phenylacetamide (CID 106337291) is (2R)-2-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-phenylacetamide is CN(C)S(=O)(=O)CCNC(=O)[C@H](N)c1ccccc1.
What is the InChIKey of (2R)-2-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-phenylacetamide?
The InChIKey is YXLMVYTXIMWWRL-LLVKDONJSA-N. The full InChI is InChI=1S/C12H19N3O3S/c1-15(2)19(17,18)9-8-14-12(16)11(13)10-6-4-3-5-7-10/h3-7,11H,8-9,13H2,1-2H3,(H,14,16)/t11-/m1/s1.
What are the key properties of (2R)-2-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-phenylacetamide?
(2R)-2-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-phenylacetamide has a molecular weight of 285.37 g/mol, XLogP of -0.31, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-phenylacetamide is sourced from PubChem (CID 106337291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).