2-(2-aminoethylsulfonylamino)acetamide

C4H11N3O3S — CID 16794946

IUPAC2-(2-aminoethylsulfonylamino)acetamide
SMILESNCCS(=O)(=O)NCC(N)=O
InChIInChI=1S/C4H11N3O3S/c5-1-2-11(9,10)7-3-4(6)8/h7H,1-3,5H2,(H2,6,8)
InChIKeyHNNFTVCERYLRKP-UHFFFAOYSA-N
MW181.22 g/mol
LogP-2.65
Rot. Bonds5

About 2-(2-aminoethylsulfonylamino)acetamide

2-(2-aminoethylsulfonylamino)acetamide (PubChem CID 16794946) has the molecular formula C4H11N3O3S and a molecular weight of 181.22 g/mol. Its IUPAC name is 2-(2-aminoethylsulfonylamino)acetamide.

Molecular Properties

Compound Name2-(2-aminoethylsulfonylamino)acetamide
PubChem CID16794946
Molecular FormulaC4H11N3O3S
Molecular Weight181.22 g/mol
Exact Mass181.05
IUPAC Name2-(2-aminoethylsulfonylamino)acetamide
SMILESNCCS(=O)(=O)NCC(N)=O
InChIInChI=1S/C4H11N3O3S/c5-1-2-11(9,10)7-3-4(6)8/h7H,1-3,5H2,(H2,6,8)
InChIKeyHNNFTVCERYLRKP-UHFFFAOYSA-N
XLogP-2.65
TPSA115.28 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.22
LogP ≤ 5-2.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethylsulfonylamino)acetamide?
The IUPAC name of 2-(2-aminoethylsulfonylamino)acetamide (CID 16794946) is 2-(2-aminoethylsulfonylamino)acetamide.
What is the SMILES notation for 2-(2-aminoethylsulfonylamino)acetamide?
The canonical SMILES for 2-(2-aminoethylsulfonylamino)acetamide is NCCS(=O)(=O)NCC(N)=O.
What is the InChIKey of 2-(2-aminoethylsulfonylamino)acetamide?
The InChIKey is HNNFTVCERYLRKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N3O3S/c5-1-2-11(9,10)7-3-4(6)8/h7H,1-3,5H2,(H2,6,8).
What are the key properties of 2-(2-aminoethylsulfonylamino)acetamide?
2-(2-aminoethylsulfonylamino)acetamide has a molecular weight of 181.22 g/mol, XLogP of -2.65, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethylsulfonylamino)acetamide is sourced from PubChem (CID 16794946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).