2-(sulfonylamino)ethanamine

C2H6N2O2S — CID 23200906

IUPAC2-(sulfonylamino)ethanamine
SMILESNCCN=S(=O)=O
InChIInChI=1S/C2H6N2O2S/c3-1-2-4-7(5)6/h1-3H2
InChIKeyNJVZWCOTNSEBGI-UHFFFAOYSA-N
MW122.15 g/mol
LogP-0.99
Rot. Bonds2

About 2-(sulfonylamino)ethanamine

2-(sulfonylamino)ethanamine (PubChem CID 23200906) has the molecular formula C2H6N2O2S and a molecular weight of 122.15 g/mol. Its IUPAC name is 2-(sulfonylamino)ethanamine.

Molecular Properties

Compound Name2-(sulfonylamino)ethanamine
PubChem CID23200906
Molecular FormulaC2H6N2O2S
Molecular Weight122.15 g/mol
Exact Mass122.01
IUPAC Name2-(sulfonylamino)ethanamine
SMILESNCCN=S(=O)=O
InChIInChI=1S/C2H6N2O2S/c3-1-2-4-7(5)6/h1-3H2
InChIKeyNJVZWCOTNSEBGI-UHFFFAOYSA-N
XLogP-0.99
TPSA72.52 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.15
LogP ≤ 5-0.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(sulfonylamino)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1Lambda6,2,5-thiadiazolidine-1,1-dione
CID 10464345
(Ethylsulfamoyl)amine
CID 21263690
(2-Aminoethyl)(sulfamoyl)amine hydrochloride
CID 129017650
2-Azaniumylethylazanium sulfate
CID 57485390
(2-Aminoethyl)(methylsulfamoyl)amine
CID 104041559
N-(2-aminoethyl)sulfonamide
CID 20220197
[(2-Aminoethyl)sulfamoyl]amine
CID 23077839
Ethane-1,2-diamine;sulfamic acid
CID 88725920
1-Fluoro-2-(sulfamoylamino)ethane
CID 126973648
N-Ethyl-N'-methylsulfuric diamide
CID 14415698
Ethane-1,2-diamine sulfate
CID 22269523
N-(2-aminoethyl)sulfamoyl fluoride
CID 167721444

Frequently Asked Questions

What is the IUPAC name of 2-(sulfonylamino)ethanamine?
The IUPAC name of 2-(sulfonylamino)ethanamine (CID 23200906) is 2-(sulfonylamino)ethanamine.
What is the SMILES notation for 2-(sulfonylamino)ethanamine?
The canonical SMILES for 2-(sulfonylamino)ethanamine is NCCN=S(=O)=O.
What is the InChIKey of 2-(sulfonylamino)ethanamine?
The InChIKey is NJVZWCOTNSEBGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N2O2S/c3-1-2-4-7(5)6/h1-3H2.
What are the key properties of 2-(sulfonylamino)ethanamine?
2-(sulfonylamino)ethanamine has a molecular weight of 122.15 g/mol, XLogP of -0.99, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(sulfonylamino)ethanamine is sourced from PubChem (CID 23200906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).