2-[ethylsulfonyl(methyl)amino]acetamide

C5H12N2O3S — CID 61357193

IUPAC2-[ethylsulfonyl(methyl)amino]acetamide
SMILESCCS(=O)(=O)N(C)CC(N)=O
InChIInChI=1S/C5H12N2O3S/c1-3-11(9,10)7(2)4-5(6)8/h3-4H2,1-2H3,(H2,6,8)
InChIKeyJBECBRXBFOUUFR-UHFFFAOYSA-N
MW180.23 g/mol
LogP-1.25
Rot. Bonds4

About 2-[ethylsulfonyl(methyl)amino]acetamide

2-[ethylsulfonyl(methyl)amino]acetamide (PubChem CID 61357193) has the molecular formula C5H12N2O3S and a molecular weight of 180.23 g/mol. Its IUPAC name is 2-[ethylsulfonyl(methyl)amino]acetamide.

Molecular Properties

Compound Name2-[ethylsulfonyl(methyl)amino]acetamide
PubChem CID61357193
Molecular FormulaC5H12N2O3S
Molecular Weight180.23 g/mol
Exact Mass180.06
IUPAC Name2-[ethylsulfonyl(methyl)amino]acetamide
SMILESCCS(=O)(=O)N(C)CC(N)=O
InChIInChI=1S/C5H12N2O3S/c1-3-11(9,10)7(2)4-5(6)8/h3-4H2,1-2H3,(H2,6,8)
InChIKeyJBECBRXBFOUUFR-UHFFFAOYSA-N
XLogP-1.25
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.23
LogP ≤ 5-1.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[ethylsulfonyl(methyl)amino]acetamide?
The IUPAC name of 2-[ethylsulfonyl(methyl)amino]acetamide (CID 61357193) is 2-[ethylsulfonyl(methyl)amino]acetamide.
What is the SMILES notation for 2-[ethylsulfonyl(methyl)amino]acetamide?
The canonical SMILES for 2-[ethylsulfonyl(methyl)amino]acetamide is CCS(=O)(=O)N(C)CC(N)=O.
What is the InChIKey of 2-[ethylsulfonyl(methyl)amino]acetamide?
The InChIKey is JBECBRXBFOUUFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O3S/c1-3-11(9,10)7(2)4-5(6)8/h3-4H2,1-2H3,(H2,6,8).
What are the key properties of 2-[ethylsulfonyl(methyl)amino]acetamide?
2-[ethylsulfonyl(methyl)amino]acetamide has a molecular weight of 180.23 g/mol, XLogP of -1.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethylsulfonyl(methyl)amino]acetamide is sourced from PubChem (CID 61357193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).