2-amino-N-[2-[2-(dimethylsulfamoyl)ethylamino]-2-oxoethyl]acetamide

C8H18N4O4S — CID 114175259

IUPAC2-amino-N-[2-[2-(dimethylsulfamoyl)ethylamino]-2-oxoethyl]acetamide
SMILESCN(C)S(=O)(=O)CCNC(=O)CNC(=O)CN
InChIInChI=1S/C8H18N4O4S/c1-12(2)17(15,16)4-3-10-8(14)6-11-7(13)5-9/h3-6,9H2,1-2H3,(H,10,14)(H,11,13)
InChIKeyHOAFDFRQOXAHJF-UHFFFAOYSA-N
MW266.32 g/mol
LogP-2.93
Rot. Bonds7

About 2-amino-N-[2-[2-(dimethylsulfamoyl)ethylamino]-2-oxoethyl]acetamide

2-amino-N-[2-[2-(dimethylsulfamoyl)ethylamino]-2-oxoethyl]acetamide (PubChem CID 114175259) has the molecular formula C8H18N4O4S and a molecular weight of 266.32 g/mol. Its IUPAC name is 2-amino-N-[2-[2-(dimethylsulfamoyl)ethylamino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[2-(dimethylsulfamoyl)ethylamino]-2-oxoethyl]acetamide
PubChem CID114175259
Molecular FormulaC8H18N4O4S
Molecular Weight266.32 g/mol
Exact Mass266.10
IUPAC Name2-amino-N-[2-[2-(dimethylsulfamoyl)ethylamino]-2-oxoethyl]acetamide
SMILESCN(C)S(=O)(=O)CCNC(=O)CNC(=O)CN
InChIInChI=1S/C8H18N4O4S/c1-12(2)17(15,16)4-3-10-8(14)6-11-7(13)5-9/h3-6,9H2,1-2H3,(H,10,14)(H,11,13)
InChIKeyHOAFDFRQOXAHJF-UHFFFAOYSA-N
XLogP-2.93
TPSA121.60 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 5-2.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[2-[(2-aminoacetyl)amino]acetyl]amino]ethanesulfonic acid
CID 59469730
2-bromo-N-[2-(dimethylsulfamoyl)ethyl]acetamide
CID 106335493
3-amino-N-[2-(dimethylsulfamoyl)ethyl]-3-methylbutanamide
CID 106337531
4-[2-(dimethylsulfamoyl)ethylamino]-4-oxobutanoic acid
CID 106334792
2-[4-(aminomethyl)phenyl]-N-[2-(dimethylsulfamoyl)ethyl]acetamide
CID 106333131
(2S)-2-amino-N-[2-(dimethylsulfamoyl)ethyl]propanamide
CID 106337421
2-(4-aminophenyl)-N-[2-(dimethylsulfamoyl)ethyl]acetamide
CID 106333044
2-amino-N-[2-[2-(carbamoylamino)ethylamino]-2-oxoethyl]acetamide
CID 83111303
4-(2-aminoethyl)-N-[2-(dimethylsulfamoyl)ethyl]heptanamide
CID 106337200
1-[2-(dimethylsulfamoyl)ethyl]-3-propylurea
CID 106335770
3-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-methylbutanamide
CID 106337551
(2S)-2-amino-N-[2-(dimethylsulfamoyl)ethyl]-3,3-dimethylbutanamide
CID 114175289

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[2-(dimethylsulfamoyl)ethylamino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[2-(dimethylsulfamoyl)ethylamino]-2-oxoethyl]acetamide (CID 114175259) is 2-amino-N-[2-[2-(dimethylsulfamoyl)ethylamino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[2-(dimethylsulfamoyl)ethylamino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[2-(dimethylsulfamoyl)ethylamino]-2-oxoethyl]acetamide is CN(C)S(=O)(=O)CCNC(=O)CNC(=O)CN.
What is the InChIKey of 2-amino-N-[2-[2-(dimethylsulfamoyl)ethylamino]-2-oxoethyl]acetamide?
The InChIKey is HOAFDFRQOXAHJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N4O4S/c1-12(2)17(15,16)4-3-10-8(14)6-11-7(13)5-9/h3-6,9H2,1-2H3,(H,10,14)(H,11,13).
What are the key properties of 2-amino-N-[2-[2-(dimethylsulfamoyl)ethylamino]-2-oxoethyl]acetamide?
2-amino-N-[2-[2-(dimethylsulfamoyl)ethylamino]-2-oxoethyl]acetamide has a molecular weight of 266.32 g/mol, XLogP of -2.93, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[2-(dimethylsulfamoyl)ethylamino]-2-oxoethyl]acetamide is sourced from PubChem (CID 114175259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).